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

Systemtic Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-1-isobutyl-N3-isopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(1H-benzimidazol-2-yl)ethyl]-N3-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)ethyl]-N-isoamyl-1-isobutyl-4-keto-dinicotinamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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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=C3N2)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=CC=CC=C3N2)CC(C)C

InChI

InChI=1S/C25H33N5O3/c1-16(2)9-11-26-24(32)18-14-30(13-17(3)4)15-19(23(18)31)25(33)27-12-10-22-28-20-7-5-6-8-21(20)29-22/h5-8,14-17H,9-13H2,1-4H3,(H,26,32)(H,27,33)(H,28,29)