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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-21-9-5-18(6-10-21)16-27-14-11-22(12-15-27)26-24(30)20-7-3-19(4-8-20)17-28-13-1-2-23(28)29/h3-10,22H,1-2,11-17H2,(H,26,30)