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

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

Systemtic Name:N-[3-[(4-thiophen-3-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
Openeye Name:N-[3-[[4-(3-thienyl)-1-piperidyl]methyl]indan-5-yl]acetamide
CAS Name:N-[3-[[4-(3-thiophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide
IUPAC Name:N-[3-[(4-thiophen-3-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide
Traditional Name:N-[3-[[4-(3-thienyl)piperidino]methyl]indan-5-yl]acetamide
Formula: C21H26N2OS
MolecularWeight: 354.50894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2OS/c1-15(24)22-20-5-4-17-2-3-18(21(17)12-20)13-23-9-6-16(7-10-23)19-8-11-25-14-19/h4-5,8,11-12,14,16,18H,2-3,6-7,9-10,13H2,1H3,(H,22,24)


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