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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(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=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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