2-(3,4-dimethoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)OC

InChI

InChI=1S/C22H22N4O2/c1-27-20-6-3-14(12-21(20)28-2)11-17(23)22-25-18-5-4-16(13-19(18)26-22)15-7-9-24-10-8-15/h3-10,12-13,17H,11,23H2,1-2H3,(H,25,26)