4-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O3/c1-17-7-6-10-21(18(17)2)28-16-19(15-22(28)29)23(30)26-11-13-27(14-12-26)24(31)25-20-8-4-3-5-9-20/h3-10,19H,11-16H2,1-2H3,(H,25,31)