N3-(1H-benzimidazol-2-ylmethyl)-N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1H-benzimidazol-2-ylmethyl)-N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1H-benzimidazol-2-ylmethyl)-1-isobutyl-N5-isopentyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1H-benzimidazol-2-ylmethyl)-N3-methyl-N5-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1H-benzimidazol-2-ylmethyl)-3-N-methyl-5-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-isoamyl-1-isobutyl-4-keto-N-methyl-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)N(C)CC2=NC3=CC=CC=C3N2)CC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3N2)CC(C)C

InChI

InChI=1S/C25H33N5O3/c1-16(2)10-11-26-24(32)18-13-30(12-17(3)4)14-19(23(18)31)25(33)29(5)15-22-27-20-8-6-7-9-21(20)28-22/h6-9,13-14,16-17H,10-12,15H2,1-5H3,(H,26,32)(H,27,28)