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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-indan-5-yl-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-indan-5-yl-2-[4-(2-thenyl)piperazino]acetamide
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4


InChI

InChI=1S/C20H25N3OS/c24-20(21-18-7-6-16-3-1-4-17(16)13-18)15-23-10-8-22(9-11-23)14-19-5-2-12-25-19/h2,5-7,12-13H,1,3-4,8-11,14-15H2,(H,21,24)


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