6-imidazol-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]nicotinamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C23H20N4O4/c1-29-18-5-7-19(8-6-18)31-21-13-17(4-9-20(21)30-2)26-23(28)16-3-10-22(25-14-16)27-12-11-24-15-27/h3-15H,1-2H3,(H,26,28)