N5-cyclopentyl-N3-(2,2-dimethyloxan-4-yl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclopentyl-N3-(2,2-dimethyloxan-4-yl)-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclopentyl-N3-(2,2-dimethyltetrahydropyran-4-yl)-1-isopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopentyl-N3-(2,2-dimethyl-4-oxanyl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclopentyl-3-N-(2,2-dimethyloxan-4-yl)-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cyclopentyl-N-(2,2-dimethyltetrahydropyran-4-yl)-1-isoamyl-4-keto-dinicotinamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCOC(C2)(C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCOC(C2)(C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C24H37N3O4/c1-16(2)9-11-27-14-19(22(29)25-17-7-5-6-8-17)21(28)20(15-27)23(30)26-18-10-12-31-24(3,4)13-18/h14-18H,5-13H2,1-4H3,(H,25,29)(H,26,30)