N5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-oxidanylidene-N3-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-oxidanylidene-N3-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-N5-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-oxo-N3-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-5-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-benzyl-N'-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-cyclopropyl-4-keto-dinicotinamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN5O3/c27-17-6-9-21-22(12-17)31-23(30-21)10-11-28-25(34)19-14-32(18-7-8-18)15-20(24(19)33)26(35)29-13-16-4-2-1-3-5-16/h1-6,9,12,14-15,18H,7-8,10-11,13H2,(H,28,34)(H,29,35)(H,30,31)