4-[[3-[[6-(3-methylphenoxy)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[6-(3-methylphenoxy)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[6-(3-methylphenoxy)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[6-(3-methylphenoxy)-3-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[6-(3-methylphenoxy)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[6-(3-methylphenoxy)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O/c1-18-3-2-4-23(11-18)29-24-10-9-21(14-27-24)16-28-17-26-15-22(28)12-19-5-7-20(13-25)8-6-19/h2-11,14-15,17H,12,16H2,1H3