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

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-3-yloxy-benzamide Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(3-pyridyloxy)benzamide CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(3-pyridinyloxy)benzamide IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-pyridin-3-yloxybenzamide Traditional Name: N-(6-methyl-1H-benzimidazol-2-yl)-3-(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(=CC=C3)OC4=CN=CC=C4

Isomeric SMILES

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

InChI

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