4-(3-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-16-5-7-19(8-6-16)27-15-18(14-21(27)28)24-22(29)26-11-9-25(10-12-26)20-4-2-3-17(23)13-20/h2-8,13,18H,9-12,14-15H2,1H3,(H,24,29)