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

Systemtic Name: N5-cyclopentyl-N3-methyl-1-(3-methylbutyl)-4-oxidanylidene-N3-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclopentyl-1-isopentyl-N3-methyl-4-oxo-N3-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclopentyl-N3-methyl-1-(3-methylbutyl)-4-oxo-N3-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclopentyl-3-N-methyl-1-(3-methylbutyl)-4-oxo-3-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclopentyl-1-isoamyl-4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)CCC2=CC=CC=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C25H34N4O3/c1-18(2)11-15-29-16-21(24(31)27-20-9-4-5-10-20)23(30)22(17-29)25(32)28(3)14-12-19-8-6-7-13-26-19/h6-8,13,16-18,20H,4-5,9-12,14-15H2,1-3H3,(H,27,31)