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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-imidazol-1-yl-3-pyridyl)-3-methoxy-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-imidazol-1-yl-3-pyridyl)-3-methoxy-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-29-21-13-18(7-9-20(21)30-15-17-5-3-2-4-6-17)23(28)26-19-8-10-22(25-14-19)27-12-11-24-16-27/h2-14,16H,15H2,1H3,(H,26,28)