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

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-piperidin-3-yl]benzimidazole trihydrochloride Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-3-piperidyl]benzimidazole trihydrochloride CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3S)-3-piperidinyl]benzimidazole trihydrochloride IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-piperidin-3-yl]benzimidazole trihydrochloride Traditional Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[(3S)-3-piperidyl]benzimidazole trihydrochloride Formula: C26H43Cl3N4 MolecularWeight: 518.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCNC5.Cl.Cl.Cl

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCNC5.Cl.Cl.Cl

InChI

InChI=1S/C26H40N4.3ClH/c1-26(15-7-3-2-4-8-16-26)29-18-13-22(14-19-29)30-24-12-6-5-11-23(24)28-25(30)21-10-9-17-27-20-21;;;/h5-6,11-12,21-22,27H,2-4,7-10,13-20H2,1H3;3*1H/t21-;;;/m0.../s1