N-[3-[[4-(4-chloranylthiophen-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-chloranylthiophen-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-chloro-2-thienyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-chloro-2-thiophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-chlorothiophen-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-chloro-2-thienyl)piperidino]methyl]indan-5-yl]acetamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC(=CS4)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC(=CS4)Cl)C=C1

InChI

InChI=1S/C21H25ClN2OS/c1-14(25)23-19-5-4-15-2-3-17(20(15)11-19)12-24-8-6-16(7-9-24)21-10-18(22)13-26-21/h4-5,10-11,13,16-17H,2-3,6-9,12H2,1H3,(H,23,25)