2-(6-methyl-3-oxidanyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-methyl-3-oxidanyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-6-methyl-2H-pyridin-1-yl)-N-phenyl-1H-benzimidazole-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(CN1C2=NC3=C(C=CC=C3N2)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-13-10-11-15(25)12-24(13)20-22-17-9-5-8-16(18(17)23-20)19(26)21-14-6-3-2-4-7-14/h2-11,25H,12H2,1H3,(H,21,26)(H,22,23)