1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride Openeye Name: 1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride CAS Name: 1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone hydrochloride IUPAC Name: 1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride Traditional Name: 1-(4-cyclohexylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c27-15-14-24-23-25-20-8-4-5-9-21(20)26(23)16-22(28)19-12-10-18(11-13-19)17-6-2-1-3-7-17;/h4-5,8-13,17,27H,1-3,6-7,14-16H2,(H,24,25);1H