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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c24-19-7-3-17(4-8-19)16-26-14-11-20(12-15-26)25-23(29)18-5-9-21(10-6-18)27-13-1-2-22(27)28/h3-10,20H,1-2,11-16H2,(H,25,29)