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

Systemtic Name: N-(phenylmethyl)-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Openeye Name: N-benzyl-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]piperidin-4-amine CAS Name: N-(phenylmethyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]-4-piperidinamine IUPAC Name: N-benzyl-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Traditional Name: benzyl-[[5-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]-[1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]-4-piperidyl]amine Formula: C42H48N4O6 MolecularWeight: 704.85372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CN=C2)CN(CC3=CC=CC=C3)C4CCN(CC4)CC5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CN=C2)CN(CC3=CC=CC=C3)C4CCN(CC4)CC5=CC(=NC=C5)C6=CC(=C(C(=C6)OC)OC)OC

InChI

InChI=1S/C42H48N4O6/c1-47-37-20-32(21-38(48-2)41(37)51-5)34-18-31(24-43-25-34)28-46(27-29-10-8-7-9-11-29)35-13-16-45(17-14-35)26-30-12-15-44-36(19-30)33-22-39(49-3)42(52-6)40(23-33)50-4/h7-12,15,18-25,35H,13-14,16-17,26-28H2,1-6H3