N-(6-imidazol-1-ylpyridin-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-phenylmethoxybenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N4O2/c27-22(25-19-8-11-21(24-14-19)26-13-12-23-16-26)18-6-9-20(10-7-18)28-15-17-4-2-1-3-5-17/h1-14,16H,15H2,(H,25,27)