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

Systemtic Name: 1-cyclohexyl-N3-[2-(2-methoxyphenyl)ethyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[2-(2-methoxyphenyl)ethyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[2-(2-methoxyphenyl)ethyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[2-(2-methoxyphenyl)ethyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[2-(2-methoxyphenyl)ethyl]-N'-methyl-dinicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2OC)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2OC)C3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-24-22(28)18-14-26(17-9-4-3-5-10-17)15-19(21(18)27)23(29)25-13-12-16-8-6-7-11-20(16)30-2/h6-8,11,14-15,17H,3-5,9-10,12-13H2,1-2H3,(H,24,28)(H,25,29)