Chemical identity

cis-4-Amino-N-(1-carbethoxy-3-methoxy-4-piperidinyl)-5-chloro-2-methoxybenzamide

CAS 83863-70-1 · C17H24ClN3O5

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-10878
PubChem CID10883546
Namecis-4-Amino-N-(1-carbethoxy-3-methoxy-4-piperidinyl)-5-chloro-2-methoxybenzamide
CAS RN83863-70-1
Molecular formulaC17H24ClN3O5
Molecular weight385.85 g/mol
IUPAC nameethyl rel-(3S,4R)-4-(4-amino-5-chloro-2-methoxybenzamido)-3-methoxypiperidine-1-carboxylate
InChIKeyVRLUWZOUAURBSK-HIFRSBDPSA-N

02Structure identifiers

2D structurePubChem CID 10883546
Two-dimensional chemical structure of cis-4-Amino-N-(1-carbethoxy-3-methoxy-4-piperidinyl)-5-chloro-2-methoxybenzamide, CAS 83863-70-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCOC(=O)N1CC[C@H]([C@H](C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl
InChINot listed
Formula from structureC17H24ClN3O5
Molecular weight from structure385.85 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 83863-70-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 83863-70-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Cisapride

View API and impurity family

Other names

  • Cisapride Impurity 3
  • cis-4-Amino-N-(1-carbethoxy-3-methoxy-4-piperidinyl)-5-chloro-2-methoxybenzamide
  • Ethyl cis-4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-3-methoxypiperidine-1-carboxylate
  • 83863-70-1
  • Cisapride Benzamide Carbethoxy
  • EINECS 281-135-4
  • ethyl (3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate
  • rel-Ethyl (3R,4S)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-1-piperidinecarboxylate
  • SCHEMBL6843942
  • VRLUWZOUAURBSK-HIFRSBDPSA-N
  • DTXSID101003985
  • AKOS037652882

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources