(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)butan-1-one

Systemtic Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)butan-1-one Openeye Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)butan-1-one CAS Name: (2S)-1-[4-(4-fluorophenyl)-1-piperazinyl]-2-(4-methoxyphenoxy)-1-butanone IUPAC Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)butan-1-one Traditional Name: (2S)-1-[4-(4-fluorophenyl)piperazino]-2-(4-methoxyphenoxy)butan-1-one Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25FN2O3/c1-3-20(27-19-10-8-18(26-2)9-11-19)21(25)24-14-12-23(13-15-24)17-6-4-16(22)5-7-17/h4-11,20H,3,12-15H2,1-2H3/t20-/m0/s1