(2R)-2-(4-fluoranylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-1-(4-allylpiperazin-1-yl)-2-(4-fluorophenoxy)butan-1-one CAS Name: (2R)-2-(4-fluorophenoxy)-1-(4-prop-2-enyl-1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-1-(4-allylpiperazino)-2-(4-fluorophenoxy)butan-1-one Formula: C17H23FN2O2 MolecularWeight: 306.375123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)CC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN2O2/c1-3-9-19-10-12-20(13-11-19)17(21)16(4-2)22-15-7-5-14(18)6-8-15/h3,5-8,16H,1,4,9-13H2,2H3/t16-/m1/s1