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

Systemtic Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-1-isopentyl-4-oxo-N5-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-N'-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O3/c1-17(2)11-14-28-15-20(23(30)26-13-10-18-7-5-6-12-25-18)22(29)21(16-28)24(31)27-19-8-3-4-9-19/h5-7,12,15-17,19H,3-4,8-11,13-14H2,1-2H3,(H,26,30)(H,27,31)