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

Systemtic Name: 4-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2/c1-16-6-7-21(12-17(16)2)28-15-19(14-22(28)29)25-23(30)27-10-8-26(9-11-27)20-5-3-4-18(24)13-20/h3-7,12-13,19H,8-11,14-15H2,1-2H3,(H,25,30)