2-(6-phenylmethoxypyridin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(6-phenylmethoxypyridin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(6-benzyloxy-3-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(6-phenylmethoxy-3-pyridinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(6-phenylmethoxypyridin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(6-benzoxy-3-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C(C=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C20H16N4O2/c21-19(25)15-7-4-8-16-18(15)24-20(23-16)14-9-10-17(22-11-14)26-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,21,25)(H,23,24)