N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-cyclopentyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-cyclopentyl-1-isopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-cyclopentyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-N-cyclopentyl-1-(3-methylbutyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-1-isoamyl-4-keto-dinicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H33N5O3/c1-17(2)12-14-31-15-19(24(32)20(16-31)26(34)28-18-7-3-4-8-18)25(33)27-13-11-23-29-21-9-5-6-10-22(21)30-23/h5-6,9-10,15-18H,3-4,7-8,11-14H2,1-2H3,(H,27,33)(H,28,34)(H,29,30)