N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxy-benzamide Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyridyloxy)benzamide CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-4-yloxybenzamide Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(4-pyridyloxy)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O2/c1-13-5-6-17-18(11-13)23-20(22-17)24-19(25)14-3-2-4-16(12-14)26-15-7-9-21-10-8-15/h2-12H,1H3,(H2,22,23,24,25)