N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxy-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-phenoxy-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-phenoxybenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxybenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-phenoxy-benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H16N4O2/c26-21(24-16-10-11-20(23-14-16)25-13-12-22-15-25)18-8-4-5-9-19(18)27-17-6-2-1-3-7-17/h1-15H,(H,24,26)