1-cyclopentyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-N3-isobutyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[3-(dimethylamino)-2,2-dimethylpropyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-[3-(dimethylamino)-2,2-dimethyl-propyl]-N-isobutyl-4-keto-N-methyl-dinicotinamide Formula: C24H40N4O3 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)CN(C)C)C2CCCC2

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)CN(C)C)C2CCCC2

InChI

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