N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-fluorophenyl)-1-piperidyl]methyl]-2,3-dihydrobenzothiophen-5-yl]acetamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]acetamide Traditional Name: N-[3-[[4-(4-fluorophenyl)piperidino]methyl]-2,3-dihydrobenzothiophen-5-yl]acetamide Formula: C22H25FN2OS MolecularWeight: 384.510103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCC(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCC(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2OS/c1-15(26)24-20-6-7-22-21(12-20)18(14-27-22)13-25-10-8-17(9-11-25)16-2-4-19(23)5-3-16/h2-7,12,17-18H,8-11,13-14H2,1H3,(H,24,26)