4-[[4-(3-chlorophenyl)-6-methoxy-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-6-methoxy-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-6-methoxy-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-6-methoxy-3-pyridinyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-6-methoxypyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-6-methoxy-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CN=C(C=C3C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CN=C(C=C3C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H21ClN4O2/c1-30-16-28-14-23(30)25(18-8-6-17(12-27)7-9-18)32-15-20-13-29-24(31-2)11-22(20)19-4-3-5-21(26)10-19/h3-11,13-14,16,25H,15H2,1-2H3