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

Systemtic Name: 2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(2-oxopyrrolidin-1-yl)benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(2-ketopyrrolidino)benzoyl]piperazino]-N-phenyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(24-19-5-2-1-3-6-19)17-25-13-15-26(16-14-25)23(30)18-8-10-20(11-9-18)27-12-4-7-22(27)29/h1-3,5-6,8-11H,4,7,12-17H2,(H,24,28)