1-(4-ethylphenoxy)-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[4-(3-fluoro-4-methoxy-benzyl)piperazino]propan-2-ol Formula: C23H31FN2O3 MolecularWeight: 402.502243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F)O

InChI

InChI=1S/C23H31FN2O3/c1-3-18-4-7-21(8-5-18)29-17-20(27)16-26-12-10-25(11-13-26)15-19-6-9-23(28-2)22(24)14-19/h4-9,14,20,27H,3,10-13,15-17H2,1-2H3