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

Systemtic Name: N5-[2-(1-methylbenzimidazol-2-yl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N3-isopentyl-N5-[2-(1-methylbenzimidazol-2-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1-methyl-2-benzimidazolyl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1-methylbenzimidazol-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-(1-methylbenzimidazol-2-yl)ethyl]dinicotinamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=CC=CC=C3N2C)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=CC=CC=C3N2C)CC(C)C

InChI

InChI=1S/C26H35N5O3/c1-17(2)10-12-27-25(33)19-15-31(14-18(3)4)16-20(24(19)32)26(34)28-13-11-23-29-21-8-6-7-9-22(21)30(23)5/h6-9,15-18H,10-14H2,1-5H3,(H,27,33)(H,28,34)