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

Systemtic Name: 1-(cyclohexylmethyl)-N5-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[(4-methoxyphenyl)methyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-N'-p-anisyl-dinicotinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)CC3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)OC)CC3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-26(2)24(30)21-16-27(14-18-7-5-4-6-8-18)15-20(22(21)28)23(29)25-13-17-9-11-19(31-3)12-10-17/h9-12,15-16,18H,4-8,13-14H2,1-3H3,(H,25,29)