N,1-bis[[2-(3,5-dimethoxy-4-propan-2-yloxy-phenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine

Systemtic Name: N,1-bis[[2-(3,5-dimethoxy-4-propan-2-yloxy-phenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine Openeye Name: N,1-bis[[2-(4-isopropoxy-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine CAS Name: N,1-bis[[2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)-4-piperidinamine IUPAC Name: N,1-bis[[2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)pyridin-4-yl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine Traditional Name: [2-(4-isopropoxy-3,5-dimethoxy-phenyl)-4-pyridyl]methyl-[1-[[2-(4-isopropoxy-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-4-piperidyl]-(4-methoxyphenyl)amine Formula: C46H56N4O7 MolecularWeight: 776.95944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC(C)C)OC)C6=CC=C(C=C6)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)OC(C)C)OC)C6=CC=C(C=C6)OC)OC

InChI

InChI=1S/C46H56N4O7/c1-30(2)56-45-41(52-6)24-34(25-42(45)53-7)39-22-32(14-18-47-39)28-49-20-16-37(17-21-49)50(36-10-12-38(51-5)13-11-36)29-33-15-19-48-40(23-33)35-26-43(54-8)46(57-31(3)4)44(27-35)55-9/h10-15,18-19,22-27,30-31,37H,16-17,20-21,28-29H2,1-9H3