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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)pyridin-4-yl]-2-methyl-piperidin-2-yl]-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)-4-pyridyl]-2-methyl-2-piperidyl]-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)-4-pyridinyl]-2-methyl-2-piperidinyl]-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)pyridin-4-yl]-2-methylpiperidin-2-yl]-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Traditional Name: [1-[2-(3,4-dimethoxyphenyl)-4-pyridyl]-2-methyl-2-piperidyl]-[1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-yl]amine Formula: C40H46N4O6 MolecularWeight: 678.81644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C=C3)OC)OC)NC4=CC(=CN(C4)C5=CC=C(C=C5)OC)C6=CC(=C(C(=C6)OC)OC)OC

Isomeric SMILES

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C=C3)OC)OC)NC4=CC(=CN(C4)C5=CC=C(C=C5)OC)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C40H46N4O6/c1-40(17-8-9-19-44(40)32-16-18-41-34(24-32)27-10-15-35(46-3)36(21-27)47-4)42-30-20-29(25-43(26-30)31-11-13-33(45-2)14-12-31)28-22-37(48-5)39(50-7)38(23-28)49-6/h10-16,18,20-25,42H,8-9,17,19,26H2,1-7H3