methyl 4-[4-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[[5-(3-fluorophenyl)-2-thienyl]methyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[[5-(3-fluorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[[5-(3-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[[5-(3-fluorophenyl)-2-thienyl]methyl]piperazino]-4-keto-butyric acid methyl ester Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N1CCN(CC1)CC2=CC=C(S2)C3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)CCC(=O)N1CCN(CC1)CC2=CC=C(S2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-26-20(25)8-7-19(24)23-11-9-22(10-12-23)14-17-5-6-18(27-17)15-3-2-4-16(21)13-15/h2-6,13H,7-12,14H2,1H3