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

Systemtic Name: N-[3-[[4-(2-chloranylthiophen-3-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(2-chloro-3-thienyl)piperazin-1-yl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(2-chloro-3-thiophenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(2-chlorothiophen-3-yl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-chloro-3-thienyl)piperazino]methyl]indan-5-yl]acetamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=C(SC=C4)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCN(CC3)C4=C(SC=C4)Cl)C=C1

InChI

InChI=1S/C20H24ClN3OS/c1-14(25)22-17-5-4-15-2-3-16(18(15)12-17)13-23-7-9-24(10-8-23)19-6-11-26-20(19)21/h4-6,11-12,16H,2-3,7-10,13H2,1H3,(H,22,25)