4-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-1-pyridin-2-yl-benzimidazole hydrochloride

Systemtic Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-1-pyridin-2-yl-benzimidazole hydrochloride Openeye Name: 4-[(E)-2-(2-methoxyphenyl)vinyl]-5-methyl-1-(2-pyridyl)benzimidazole hydrochloride CAS Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-1-(2-pyridinyl)benzimidazole hydrochloride IUPAC Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-1-pyridin-2-ylbenzimidazole hydrochloride Traditional Name: 4-[(E)-2-(2-methoxyphenyl)vinyl]-5-methyl-1-(2-pyridyl)benzimidazole hydrochloride Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=N2)C3=CC=CC=N3)C=CC4=CC=CC=C4OC.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=N2)C3=CC=CC=N3)/C=C/C4=CC=CC=C4OC.Cl

InChI

InChI=1S/C22H19N3O.ClH/c1-16-10-13-19-22(24-15-25(19)21-9-5-6-14-23-21)18(16)12-11-17-7-3-4-8-20(17)26-2;/h3-15H,1-2H3;1H/b12-11+;