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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c27-21(25-18-5-8-20(24-13-18)26-11-10-23-15-26)17-3-6-19(7-4-17)28-14-16-2-1-9-22-12-16/h1-13,15H,14H2,(H,25,27)