4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 4-[2-oxidanyl-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 4-[2-hydroxy-3-[4-(phenoxymethyl)piperidino]propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3NC(=O)N4)O.Cl

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3NC(=O)N4)O.Cl

InChI

InChI=1S/C22H27N3O4.ClH/c26-17(15-29-20-8-4-7-19-21(20)24-22(27)23-19)13-25-11-9-16(10-12-25)14-28-18-5-2-1-3-6-18;/h1-8,16-17,26H,9-15H2,(H2,23,24,27);1H