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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OC2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H29F2NO2/c1-32-27-6-2-3-7-28(27)33-25-16-19-31(20-17-25)18-4-5-26(21-8-12-23(29)13-9-21)22-10-14-24(30)15-11-22/h2-3,6-16,26H,4-5,17-20H2,1H3