1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[3-(phenylcarbamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O3/c1-18-8-6-13-24(19(18)2)30-17-22(15-25(30)31)26(32)28-16-20-9-7-10-21(14-20)27(33)29-23-11-4-3-5-12-23/h3-14,22H,15-17H2,1-2H3,(H,28,32)(H,29,33)