1-cyclopentyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N'-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-dinicotinamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C27H35N5O4/c1-17(2)14-31(3)27(35)21-16-32(18-7-5-6-8-18)15-20(25(21)33)26(34)28-12-11-24-29-22-10-9-19(36-4)13-23(22)30-24/h9-10,13,15-18H,5-8,11-12,14H2,1-4H3,(H,28,34)(H,29,30)