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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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