1-[2-(3-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole hydrochloride

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole hydrochloride Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-piperidylmethyl)benzimidazole hydrochloride CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-piperidinylmethyl)benzimidazole hydrochloride IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzimidazole hydrochloride Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(piperidinomethyl)benzimidazole hydrochloride Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CN4CCCCC4.Cl

InChI

InChI=1S/C22H27N3O2.ClH/c1-26-18-8-7-9-19(16-18)27-15-14-25-21-11-4-3-10-20(21)23-22(25)17-24-12-5-2-6-13-24;/h3-4,7-11,16H,2,5-6,12-15,17H2,1H3;1H