1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one hydrochloride

Systemtic Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one hydrochloride Openeye Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one hydrochloride CAS Name: 1-[4-[2-(1-benzimidazolyl)ethoxy]phenyl]-1-propanone hydrochloride IUPAC Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one hydrochloride Traditional Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32.Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c1-2-18(21)14-7-9-15(10-8-14)22-12-11-20-13-19-16-5-3-4-6-17(16)20;/h3-10,13H,2,11-12H2,1H3;1H