1-(2,3-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-(2,3-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-(2,3-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-(2,3-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-(2,3-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-(2,3-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

Click to see the large picture

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=C(C(=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=C(C(=CC=C6)OC)OC

InChI

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