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

Systemtic Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1-benzothiophen-5-yl]ethanamide Openeye Name: N-[3-(1-piperidylmethyl)-2,3-dihydrobenzothiophen-5-yl]acetamide CAS Name: N-[3-(1-piperidinylmethyl)-2,3-dihydro-1-benzothiophen-5-yl]acetamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1-benzothiophen-5-yl]acetamide Traditional Name: N-[3-(piperidinomethyl)-2,3-dihydrobenzothiophen-5-yl]acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC2CN3CCCCC3

InChI

InChI=1S/C16H22N2OS/c1-12(19)17-14-5-6-16-15(9-14)13(11-20-16)10-18-7-3-2-4-8-18/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,17,19)