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

Systemtic Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-phenoxy-3,6-dihydro-2H-pyridine Openeye Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-phenoxy-3,6-dihydro-2H-pyridine CAS Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-phenoxy-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-phenoxy-3,6-dihydro-2H-pyridine Traditional Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-phenoxy-3,6-dihydro-2H-pyridine Formula: C27H27F2NO MolecularWeight: 419.506186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1OC2=CC=CC=C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1OC2=CC=CC=C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H27F2NO/c28-23-12-8-21(9-13-23)27(22-10-14-24(29)15-11-22)7-4-18-30-19-16-26(17-20-30)31-25-5-2-1-3-6-25/h1-3,5-6,8-16,27H,4,7,17-20H2