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

Systemtic Name: 4-(4-azanylphenoxy)-1-[1-(4-fluorophenyl)piperidin-4-yl]-4-phenyl-butan-1-one Openeye Name: 4-(4-aminophenoxy)-1-[1-(4-fluorophenyl)-4-piperidyl]-4-phenyl-butan-1-one CAS Name: 4-(4-aminophenoxy)-1-[1-(4-fluorophenyl)-4-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 4-(4-aminophenoxy)-1-[1-(4-fluorophenyl)piperidin-4-yl]-4-phenylbutan-1-one Traditional Name: 4-(4-aminophenoxy)-1-[1-(4-fluorophenyl)-4-piperidyl]-4-phenyl-butan-1-one Formula: C27H29FN2O2 MolecularWeight: 432.529763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)CCC(C2=CC=CC=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)CCC(C2=CC=CC=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H29FN2O2/c28-22-6-10-24(11-7-22)30-18-16-20(17-19-30)26(31)14-15-27(21-4-2-1-3-5-21)32-25-12-8-23(29)9-13-25/h1-13,20,27H,14-19,29H2