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

Systemtic Name: 1-(5-azanyl-2-methoxy-phenoxy)-3-[4-[4-(4-fluoranylphenoxy)phenyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]-1-piperidyl]propan-2-ol CAS Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-amino-2-methoxyphenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-amino-2-methoxy-phenoxy)-3-[4-[4-(4-fluorophenoxy)phenyl]piperidino]propan-2-ol Formula: C27H31FN2O4 MolecularWeight: 466.544443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H31FN2O4/c1-32-26-11-6-22(29)16-27(26)33-18-23(31)17-30-14-12-20(13-15-30)19-2-7-24(8-3-19)34-25-9-4-21(28)5-10-25/h2-11,16,20,23,31H,12-15,17-18,29H2,1H3