N5-(1H-benzimidazol-2-ylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1H-benzimidazol-2-ylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-ylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-ylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-ylmethyl)-3-N-cyclooctyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-cyclooctyl-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H33N5O4/c1-35-14-13-31-16-19(25(33)27-15-23-29-21-11-7-8-12-22(21)30-23)24(32)20(17-31)26(34)28-18-9-5-3-2-4-6-10-18/h7-8,11-12,16-18H,2-6,9-10,13-15H2,1H3,(H,27,33)(H,28,34)(H,29,30)