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

Systemtic Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine Openeye Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine CAS Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine Traditional Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-phenylphenoxy)-3,6-dihydro-2H-pyridine Formula: C33H31F2NO MolecularWeight: 495.602146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1OC2=CC=C(C=C2)C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC=C1OC2=CC=C(C=C2)C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H31F2NO/c34-29-14-8-27(9-15-29)33(28-10-16-30(35)17-11-28)7-4-22-36-23-20-32(21-24-36)37-31-18-12-26(13-19-31)25-5-2-1-3-6-25/h1-3,5-6,8-20,33H,4,7,21-24H2