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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H26ClN3O2/c24-19-10-8-17(9-11-19)15-26-12-2-5-20(16-26)25-23(29)18-4-1-6-21(14-18)27-13-3-7-22(27)28/h1,4,6,8-11,14,20H,2-3,5,7,12-13,15-16H2,(H,25,29)