N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(25-21-8-4-9-22(17-21)27-13-5-10-24(27)29)18-26-14-11-20(12-15-26)16-19-6-2-1-3-7-19/h1-4,6-9,17,20H,5,10-16,18H2,(H,25,28)