[1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate hydrochloride

Systemtic Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate hydrochloride Openeye Name: [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-phenoxy-ethyl] acetate hydrochloride CAS Name: acetic acid [1-(5,6-dimethyl-1-benzimidazolyl)-3-phenoxypropan-2-yl] ester hydrochloride IUPAC Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxypropan-2-yl] acetate hydrochloride Traditional Name: acetic acid [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-phenoxy-ethyl] ester hydrochloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)OC(=O)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)OC(=O)C.Cl

InChI

InChI=1S/C20H22N2O3.ClH/c1-14-9-19-20(10-15(14)2)22(13-21-19)11-18(25-16(3)23)12-24-17-7-5-4-6-8-17;/h4-10,13,18H,11-12H2,1-3H3;1H