1-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-[3-[[4-(4-fluorophenyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]ethanone Formula: C22H27FN2OS MolecularWeight: 386.525983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)C2=CSC=C2)CN3CCC(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CC(C(C1)C2=CSC=C2)CN3CCC(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN2OS/c1-16(26)25-13-20(22(14-25)19-8-11-27-15-19)12-24-9-6-18(7-10-24)17-2-4-21(23)5-3-17/h2-5,8,11,15,18,20,22H,6-7,9-10,12-14H2,1H3