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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexan-1-amine Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexanamine CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-1-cyclohexanamine IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexan-1-amine Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O2/c1-13-3-2-4-17(24-13)21-20(15-7-10-18-19(11-15)28-12-27-18)25-22(26-21)14-5-8-16(23)9-6-14/h2-4,7,10-11,14,16H,5-6,8-9,12,23H2,1H3,(H,25,26)