3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O3/c28-22-8-5-15-27(22)21-7-4-6-20(16-21)23(29)25-17-18-9-11-19(12-10-18)24(30)26-13-2-1-3-14-26/h4,6-7,9-12,16H,1-3,5,8,13-15,17H2,(H,25,29)