6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-methyl-pyridine

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-methyl-pyridine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-methyl-pyridine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-methylpyridine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-methylpyridine Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-methyl-pyridine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(N=C(C=C1)OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C22H17N3O4/c1-15-2-9-21(28-18-7-8-19-20(12-18)27-14-26-19)24-22(15)29-17-5-3-16(4-6-17)25-11-10-23-13-25/h2-13H,14H2,1H3