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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3F)O)CC=C

InChI

InChI=1S/C23H29FN2O3/c1-3-6-18-15-20(28-2)9-10-23(18)29-17-19(27)16-25-11-13-26(14-12-25)22-8-5-4-7-21(22)24/h3-5,7-10,15,19,27H,1,6,11-14,16-17H2,2H3/t19-/m0/s1