1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole hydrochloride

Systemtic Name: 1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole hydrochloride Openeye Name: 1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole hydrochloride CAS Name: 1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole hydrochloride IUPAC Name: 1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole hydrochloride Traditional Name: 1-(2-cyclohexylethyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole hydrochloride Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCC4CCCCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCC4CCCCC4.Cl

InChI

InChI=1S/C24H28N2O.ClH/c1-27-21-14-11-20(12-15-21)13-16-24-25-22-9-5-6-10-23(22)26(24)18-17-19-7-3-2-4-8-19;/h5-6,9-16,19H,2-4,7-8,17-18H2,1H3;1H/b16-13+;