1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-1-methylpiperidin-3-yl]benzimidazole trihydrochloride

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-1-methylpiperidin-3-yl]benzimidazole trihydrochloride Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-1-methyl-3-piperidyl]benzimidazole trihydrochloride CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3S)-1-methyl-3-piperidinyl]benzimidazole trihydrochloride IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-1-methylpiperidin-3-yl]benzimidazole trihydrochloride Traditional Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-1-methyl-3-piperidyl]benzimidazole trihydrochloride Formula: C27H45Cl3N4 MolecularWeight: 532.032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCN(C5)C.Cl.Cl.Cl

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCN(C5)C.Cl.Cl.Cl

InChI

InChI=1S/C27H42N4.3ClH/c1-27(16-8-4-3-5-9-17-27)30-19-14-23(15-20-30)31-25-13-7-6-12-24(25)28-26(31)22-11-10-18-29(2)21-22;;;/h6-7,12-13,22-23H,3-5,8-11,14-21H2,1-2H3;3*1H/t22-;;;/m0.../s1