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

Systemtic Name: 2-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-ketopyrrolidino)benzoyl]piperazino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22(25-17-19-7-2-1-3-8-19)18-26-13-15-27(16-14-26)24(31)20-9-4-5-10-21(20)28-12-6-11-23(28)30/h1-5,7-10H,6,11-18H2,(H,25,29)