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

Systemtic Name: 1-cyclohexyl-N5-methyl-N3-[(2-methylphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-N3-(o-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-N3-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-3-N-[(2-methylphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-(2-methylbenzyl)dinicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-15-8-6-7-9-16(15)12-24-22(28)19-14-25(17-10-4-3-5-11-17)13-18(20(19)26)21(27)23-2/h6-9,13-14,17H,3-5,10-12H2,1-2H3,(H,23,27)(H,24,28)