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

Systemtic Name: N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopentyl-N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-isoamyl-1-isobutyl-4-keto-N'-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]dinicotinamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O4/c1-16(2)8-10-27-25(33)19-14-31(13-17(3)4)15-20(24(19)32)26(34)28-11-9-23-29-21-7-6-18(35-5)12-22(21)30-23/h6-7,12,14-17H,8-11,13H2,1-5H3,(H,27,33)(H,28,34)(H,29,30)