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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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