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

Systemtic Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-butyl-1-cyclohexyl-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-butyl-1-cyclohexyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-butyl-1-cyclohexyl-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1H-benzimidazol-2-ylmethyl)-5-N-butyl-1-cyclohexyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-butyl-1-cyclohexyl-4-keto-N-methyl-dinicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C26H33N5O3/c1-3-4-14-27-25(33)19-15-31(18-10-6-5-7-11-18)16-20(24(19)32)26(34)30(2)17-23-28-21-12-8-9-13-22(21)29-23/h8-9,12-13,15-16,18H,3-7,10-11,14,17H2,1-2H3,(H,27,33)(H,28,29)