N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-17-8-7-11-20(14-17)28-16-18(15-23(28)29)24(30)27-22-13-6-5-12-21(22)25(31)26-19-9-3-2-4-10-19/h5-8,11-14,18-19H,2-4,9-10,15-16H2,1H3,(H,26,31)(H,27,30)