1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine Openeye Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine CAS Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine Traditional Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)-3,6-dihydro-2H-pyridine Formula: C28H29F2NO2 MolecularWeight: 449.532166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H29F2NO2/c1-32-25-12-14-26(15-13-25)33-27-16-19-31(20-17-27)18-2-3-28(21-4-8-23(29)9-5-21)22-6-10-24(30)11-7-22/h4-16,28H,2-3,17-20H2,1H3