2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine dihydrochloride

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine dihydrochloride Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]methyl]ethanamine dihydrochloride CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methyl-2-benzimidazolyl)-4-piperidinyl]methyl]ethanamine dihydrochloride IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine dihydrochloride Traditional Name: 2-(2-methoxyphenoxy)ethyl-[[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]methyl]amine dihydrochloride Formula: C23H32Cl2N4O2 MolecularWeight: 467.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCC(CC3)CNCCOC4=CC=CC=C4OC.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCC(CC3)CNCCOC4=CC=CC=C4OC.Cl.Cl

InChI

InChI=1S/C23H30N4O2.2ClH/c1-26-20-8-4-3-7-19(20)25-23(26)27-14-11-18(12-15-27)17-24-13-16-29-22-10-6-5-9-21(22)28-2;;/h3-10,18,24H,11-17H2,1-2H3;2*1H