1-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-methyl-cyclohexan-1-amine

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-methyl-cyclohexan-1-amine Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-N-methyl-cyclohexanamine CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-methyl-1-cyclohexanamine IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-methylcyclohexan-1-amine Traditional Name: [1-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]cyclohexyl]-methyl-amine Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCCC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

CNC1(CCCCC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C22H25ClN4O/c1-24-22(10-4-3-5-11-22)21-26-19(15-8-12-25-13-9-15)20(27-21)16-6-7-17(23)18(14-16)28-2/h6-9,12-14,24H,3-5,10-11H2,1-2H3,(H,26,27)