Identita

PF-Cbp1

Neuvedeno · C29H36N4O3

01Identita

Lazychem IDLC-55376
CAS RNNeuvedeno
PubChem CID119081417
Molecular formulaC29H36N4O3
Molecular weight488.6 g/mol
IUPAC name4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
InChIKeyCGWBJJZOKGZCSJ-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 119081417
Two-dimensional chemical structure of PF-Cbp1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count5
Secondary amines0
Tertiary amines1
SMILESCCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C
InChINeuvedeno

03Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Názvy a vztahy

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      05Zdroje