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N-[4-(azepan-1-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[4-(azepan-1-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[4-(1-azepanyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


InChI

InChI=1S/C24H29N3O2/c28-23-9-6-16-27(23)18-19-7-5-8-20(17-19)24(29)25-21-10-12-22(13-11-21)26-14-3-1-2-4-15-26/h5,7-8,10-13,17H,1-4,6,9,14-16,18H2,(H,25,29)


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