1-(cyclohexylmethyl)-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-[3-(dimethylamino)-2,2-dimethyl-propyl]-N-isopropyl-4-keto-dinicotinamide Formula: C24H40N4O3 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)CN(C)C)CC2CCCCC2

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)CN(C)C)CC2CCCCC2

InChI

InChI=1S/C24H40N4O3/c1-17(2)26-23(31)20-14-28(12-18-10-8-7-9-11-18)13-19(21(20)29)22(30)25-15-24(3,4)16-27(5)6/h13-14,17-18H,7-12,15-16H2,1-6H3,(H,25,30)(H,26,31)