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

Systemtic Name: N-[3-[[4-(5-chloranyl-1-benzothiophen-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(5-chlorobenzothiophen-2-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(5-chloro-1-benzothiophen-2-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(5-chloro-1-benzothiophen-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(5-chlorobenzothiophen-2-yl)piperidino]methyl]indan-5-yl]acetamide Formula: C25H27ClN2OS MolecularWeight: 439.01268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=C(S4)C=CC(=C5)Cl)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC5=C(S4)C=CC(=C5)Cl)C=C1

InChI

InChI=1S/C25H27ClN2OS/c1-16(29)27-22-6-4-17-2-3-19(23(17)14-22)15-28-10-8-18(9-11-28)25-13-20-12-21(26)5-7-24(20)30-25/h4-7,12-14,18-19H,2-3,8-11,15H2,1H3,(H,27,29)