1-(4-methylphenyl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(4-phenylazanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-7-13-22(14-8-17)27-16-18(15-23(27)28)24(29)26-21-11-9-20(10-12-21)25-19-5-3-2-4-6-19/h2-14,18,25H,15-16H2,1H3,(H,26,29)