1-(cyclohexylmethyl)-N3,N3-dimethyl-N5-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-N5-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-N5-(o-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-N5-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N,3-N-dimethyl-5-N-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-(2-methylbenzyl)dinicotinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)N(C)C)CC3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-17-9-7-8-12-19(17)13-25-23(29)20-15-27(14-18-10-5-4-6-11-18)16-21(22(20)28)24(30)26(2)3/h7-9,12,15-16,18H,4-6,10-11,13-14H2,1-3H3,(H,25,29)