5-(azepan-1-ylcarbonyl)-N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(azepane-1-carbonyl)-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-isobutyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[1-azepanyl(oxo)methyl]-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(azepane-1-carbonyl)-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-(azepane-1-carbonyl)-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-isobutyl-4-keto-nicotinamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN5O3/c1-17(2)14-31-15-19(24(33)20(16-31)26(35)32-11-5-3-4-6-12-32)25(34)28-10-9-23-29-21-8-7-18(27)13-22(21)30-23/h7-8,13,15-17H,3-6,9-12,14H2,1-2H3,(H,28,34)(H,29,30)