4-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-benzimidazole dihydrochloride

Systemtic Name: 4-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-benzimidazole dihydrochloride Openeye Name: 4-[3-[4-(phenoxymethyl)-1-piperidyl]propoxy]-1H-benzimidazole dihydrochloride CAS Name: 4-[3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]-1H-benzimidazole dihydrochloride IUPAC Name: 4-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]-1H-benzimidazole dihydrochloride Traditional Name: 4-[3-[4-(phenoxymethyl)piperidino]propoxy]-1H-benzimidazole dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC4=C3N=CN4.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC4=C3N=CN4.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c1-2-6-19(7-3-1)27-16-18-10-13-25(14-11-18)12-5-15-26-21-9-4-8-20-22(21)24-17-23-20;;/h1-4,6-9,17-18H,5,10-16H2,(H,23,24);2*1H