N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[1-(2-indan-5-ylsulfanylacetyl)-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[1-[2-(indan-5-ylthio)acetyl]-4-piperidyl]benzamide Formula: C23H25FN2O2S MolecularWeight: 412.520203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2S/c24-19-7-4-17(5-8-19)23(28)25-20-10-12-26(13-11-20)22(27)15-29-21-9-6-16-2-1-3-18(16)14-21/h4-9,14,20H,1-3,10-13,15H2,(H,25,28)