(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC[C@@H](CN2CCN(CC2)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H29FN2O3/c1-3-4-18-5-10-22(23(15-18)28-2)29-17-21(27)16-25-11-13-26(14-12-25)20-8-6-19(24)7-9-20/h3,5-10,15,21,27H,1,4,11-14,16-17H2,2H3/t21-/m1/s1