4-[(2-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(6-imidazol-1-yl-3-pyridyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[6-(1-imidazolyl)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(6-imidazol-1-ylpyridin-3-yl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(6-imidazol-1-yl-3-pyridyl)-3-methoxy-benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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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=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O3/c1-30-21-12-16(6-8-20(21)31-14-17-4-2-3-5-19(17)24)23(29)27-18-7-9-22(26-13-18)28-11-10-25-15-28/h2-13,15H,14H2,1H3,(H,27,29)