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

Systemtic Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclopentyl-1-isopentyl-4-oxo-N5-[3-(4-pyridyl)propyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclopentyl-1-(3-methylbutyl)-4-oxo-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclopentyl-1-(3-methylbutyl)-4-oxo-5-N-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclopentyl-1-isoamyl-4-keto-N'-[3-(4-pyridyl)propyl]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)NC2CCCC2)C(=O)NCCCC3=CC=NC=C3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCCC3=CC=NC=C3

InChI

InChI=1S/C25H34N4O3/c1-18(2)11-15-29-16-21(24(31)27-12-5-6-19-9-13-26-14-10-19)23(30)22(17-29)25(32)28-20-7-3-4-8-20/h9-10,13-14,16-18,20H,3-8,11-12,15H2,1-2H3,(H,27,31)(H,28,32)