1-cyclohexyl-3-methyl-4-[methyl(phenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 1-cyclohexyl-3-methyl-4-[methyl(phenyl)amino]-2H-pyrrol-5-one Openeye Name: 1-cyclohexyl-3-methyl-4-(N-methylanilino)-2H-pyrrol-5-one CAS Name: 1-cyclohexyl-3-methyl-4-(N-methylanilino)-2H-pyrrol-5-one IUPAC Name: 1-cyclohexyl-3-methyl-4-(N-methylanilino)-2H-pyrrol-5-one Traditional Name: 1-cyclohexyl-4-methyl-3-(N-methylanilino)-3-pyrrolin-2-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C2CCCCC2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)C2CCCCC2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O/c1-14-13-20(16-11-7-4-8-12-16)18(21)17(14)19(2)15-9-5-3-6-10-15/h3,5-6,9-10,16H,4,7-8,11-13H2,1-2H3