N-[4-[(4-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-(p-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[(4-methylanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-methylphenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-(p-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-7-11-20(12-8-17)26-24(30)18-9-13-21(14-10-18)27-25(31)19-15-23(29)28(16-19)22-5-3-2-4-6-22/h2-14,19H,15-16H2,1H3,(H,26,30)(H,27,31)