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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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