N5-cyclohexyl-N3-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclohexyl-N3-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclohexyl-1-isobutyl-N3-(2-methoxy-1-methyl-ethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclohexyl-N3-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclohexyl-3-N-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cyclohexyl-1-isobutyl-4-keto-N-(2-methoxy-1-methyl-ethyl)dinicotinamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)COC)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)COC)C(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O4/c1-14(2)10-24-11-17(20(26)22-15(3)13-28-4)19(25)18(12-24)21(27)23-16-8-6-5-7-9-16/h11-12,14-16H,5-10,13H2,1-4H3,(H,22,26)(H,23,27)