2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-17-3-1-4-20(15-17)26-13-11-25(12-14-26)16-21(28)24-18-6-8-19(9-7-18)27-10-2-5-22(27)29/h1,3-4,6-9,15H,2,5,10-14,16H2,(H,24,28)