1-(5-azanyl-2-methyl-phenoxy)-3-[4-[4-(4-fluoranylphenoxy)phenyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(5-azanyl-2-methyl-phenoxy)-3-[4-[4-(4-fluoranylphenoxy)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-2-methyl-phenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(5-amino-2-methylphenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-amino-2-methylphenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-2-methyl-phenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]piperidino]propan-2-ol Formula: C27H31FN2O3 MolecularWeight: 450.545043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H31FN2O3/c1-19-2-7-23(29)16-27(19)32-18-24(31)17-30-14-12-21(13-15-30)20-3-8-25(9-4-20)33-26-10-5-22(28)6-11-26/h2-11,16,21,24,31H,12-15,17-18,29H2,1H3