4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]ethyl]benzonitrile CAS Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]ethyl]benzonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O2/c1-16-3-2-4-20(27-16)25-24(19-10-11-21-22(13-19)31-15-30-21)28-23(29-25)12-9-17-5-7-18(14-26)8-6-17/h2-8,10-11,13H,9,12,15H2,1H3,(H,28,29)