1-(4-butylphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride

Systemtic Name: 1-(4-butylphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride Openeye Name: 1-(4-butylphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride CAS Name: 1-(4-butylphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-2-piperidinyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride IUPAC Name: 1-(4-butylphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine trihydrochloride Traditional Name: [1-(4-butylphenyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-yl]-methyl-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]amine trihydrochloride Formula: C45H59Cl3N4O6 MolecularWeight: 858.33216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(=CC=C2C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4(CCCCN4C5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC)C.Cl.Cl.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(=CC=C2C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4(CCCCN4C5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC)C.Cl.Cl.Cl

InChI

InChI=1S/C45H56N4O6.3ClH/c1-10-11-14-31-15-17-34(18-16-31)48-30-36(19-20-38(48)33-27-41(52-6)44(55-9)42(28-33)53-7)47(3)45(2)22-12-13-24-49(45)35-21-23-46-37(29-35)32-25-39(50-4)43(54-8)40(26-32)51-5;;;/h15-21,23,25-29H,10-14,22,24,30H2,1-9H3;3*1H