1-[1-(4-fluorophenyl)piperidin-4-yl]-4-(4-methoxyphenoxy)-4-phenyl-butan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)piperidin-4-yl]-4-(4-methoxyphenoxy)-4-phenyl-butan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-4-piperidyl]-4-(4-methoxyphenoxy)-4-phenyl-butan-1-one CAS Name: 1-[1-(4-fluorophenyl)-4-piperidinyl]-4-(4-methoxyphenoxy)-4-phenyl-1-butanone IUPAC Name: 1-[1-(4-fluorophenyl)piperidin-4-yl]-4-(4-methoxyphenoxy)-4-phenylbutan-1-one Traditional Name: 1-[1-(4-fluorophenyl)-4-piperidyl]-4-(4-methoxyphenoxy)-4-phenyl-butan-1-one Formula: C28H30FNO3 MolecularWeight: 447.541103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCC(=O)C2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC(CCC(=O)C2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C28H30FNO3/c1-32-25-11-13-26(14-12-25)33-28(22-5-3-2-4-6-22)16-15-27(31)21-17-19-30(20-18-21)24-9-7-23(29)8-10-24/h2-14,21,28H,15-20H2,1H3