N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-5-oxo-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-5-keto-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2CCC(=O)N2)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2CCC(=O)N2)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H33N3O3/c1-18-10-12-21(13-11-18)30(25(32)22-14-15-23(31)28-22)27(16-5-4-6-17-27)26(33)29-24-19(2)8-7-9-20(24)3/h7-13,22H,4-6,14-17H2,1-3H3,(H,28,31)(H,29,33)