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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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