(1R)-2-(4-methoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(4-methoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1R)-2-(4-methoxyphenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: (1R)-2-(4-methoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1R)-2-(4-methoxyphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(4-methoxyphenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C21H20N4O/c1-26-17-5-2-14(3-6-17)12-18(22)21-24-19-7-4-16(13-20(19)25-21)15-8-10-23-11-9-15/h2-11,13,18H,12,22H2,1H3,(H,24,25)/t18-/m1/s1