N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-17-12-13-21(14-18(17)2)29-16-19(15-24(29)30)25(31)28-23-11-7-6-10-22(23)26(32)27-20-8-4-3-5-9-20/h6-7,10-14,19-20H,3-5,8-9,15-16H2,1-2H3,(H,27,32)(H,28,31)