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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c27-22-6-5-17-26(22)21-11-7-18(8-12-21)23(28)24-19-9-13-20(14-10-19)25-15-3-1-2-4-16-25/h7-14H,1-6,15-17H2,(H,24,28)