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

Systemtic Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]propyl]benzonitrile CAS Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]propyl]benzonitrile IUPAC Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]propyl]benzonitrile Traditional Name: 4-[3-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]propyl]benzonitrile Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CCCC3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O2/c1-17-4-2-6-21(28-17)26-25(20-12-13-22-23(14-20)32-16-31-22)29-24(30-26)7-3-5-18-8-10-19(15-27)11-9-18/h2,4,6,8-14H,3,5,7,16H2,1H3,(H,29,30)