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

Systemtic Name: 1-cyclopentyl-N5-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N5-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-N3-methyl-N3-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N'-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-N-methyl-dinicotinamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=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)NCC2=NC3=C(N2)C=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C26H33N5O4/c1-16(2)13-30(3)26(34)20-15-31(17-7-5-6-8-17)14-19(24(20)32)25(33)27-12-23-28-21-10-9-18(35-4)11-22(21)29-23/h9-11,14-17H,5-8,12-13H2,1-4H3,(H,27,33)(H,28,29)