N,N-bis[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: N,N-bis[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamine Openeye Name: N,N-bis[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-(2-methoxyphenoxy)ethanamine CAS Name: N,N-bis[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-(2-methoxyphenoxy)ethanamine IUPAC Name: N,N-bis[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamine Traditional Name: bis[[5-(4-fluorophenyl)-3-pyridyl]methyl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C33H29F2N3O2 MolecularWeight: 537.599066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CC2=CN=CC(=C2)C3=CC=C(C=C3)F)CC4=CN=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1OCCN(CC2=CN=CC(=C2)C3=CC=C(C=C3)F)CC4=CN=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H29F2N3O2/c1-39-32-4-2-3-5-33(32)40-15-14-38(22-24-16-28(20-36-18-24)26-6-10-30(34)11-7-26)23-25-17-29(21-37-19-25)27-8-12-31(35)13-9-27/h2-13,16-21H,14-15,22-23H2,1H3