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N-[4-(azepan-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

N-[4-(azepan-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-[4-(1-azepanyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H29N3O2/c28-23(18-19-7-11-22(12-8-19)27-17-5-6-24(27)29)25-20-9-13-21(14-10-20)26-15-3-1-2-4-16-26/h7-14H,1-6,15-18H2,(H,25,28)


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