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N-[2-(azepan-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-(azepan-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-(azepan-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-(azepan-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-(1-azepanyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-(azepan-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-(azepan-1-yl)phenyl]-3-(2-ketopyrrolidino)benzamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4CCCC4=O


InChI

InChI=1S/C23H27N3O2/c27-22-13-8-16-26(22)19-10-7-9-18(17-19)23(28)24-20-11-3-4-12-21(20)25-14-5-1-2-6-15-25/h3-4,7,9-12,17H,1-2,5-6,8,13-16H2,(H,24,28)


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