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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-(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=C2NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

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