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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine CAS Name: 1-(3,5-dimethoxyphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-2-piperidinyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine Traditional Name: [1-(3,5-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-yl]-methyl-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]amine Formula: C43H52N4O8 MolecularWeight: 752.89498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=CCN(C(=C4)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=CCN(C(=C4)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C43H52N4O8/c1-43(15-11-12-17-47(43)31-13-16-44-35(25-31)28-19-37(50-5)41(54-9)38(20-28)51-6)45(2)30-14-18-46(32-23-33(48-3)27-34(24-32)49-4)36(26-30)29-21-39(52-7)42(55-10)40(22-29)53-8/h13-14,16,19-27H,11-12,15,17-18H2,1-10H3