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

Systemtic Name: N,1-bis[[2-(4-chloranyl-3,5-dimethoxy-phenyl)pyridin-4-yl]methyl]-N-phenyl-piperidin-4-amine Openeye Name: N,1-bis[[2-(4-chloro-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-N-phenyl-piperidin-4-amine CAS Name: N,1-bis[[2-(4-chloro-3,5-dimethoxyphenyl)-4-pyridinyl]methyl]-N-phenyl-4-piperidinamine IUPAC Name: N,1-bis[[2-(4-chloro-3,5-dimethoxyphenyl)pyridin-4-yl]methyl]-N-phenylpiperidin-4-amine Traditional Name: [2-(4-chloro-3,5-dimethoxy-phenyl)-4-pyridyl]methyl-[1-[[2-(4-chloro-3,5-dimethoxy-phenyl)-4-pyridyl]methyl]-4-piperidyl]-phenyl-amine Formula: C39H40Cl2N4O4 MolecularWeight: 699.6653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Cl)OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)Cl)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1Cl)OC)C2=NC=CC(=C2)CN3CCC(CC3)N(CC4=CC(=NC=C4)C5=CC(=C(C(=C5)OC)Cl)OC)C6=CC=CC=C6

InChI

InChI=1S/C39H40Cl2N4O4/c1-46-34-20-28(21-35(47-2)38(34)40)32-18-26(10-14-42-32)24-44-16-12-31(13-17-44)45(30-8-6-5-7-9-30)25-27-11-15-43-33(19-27)29-22-36(48-3)39(41)37(23-29)49-4/h5-11,14-15,18-23,31H,12-13,16-17,24-25H2,1-4H3