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N-(cyclopentylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

N-(cyclopentylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[4-(3-thenyl)piperazino]acetamide
Formula: C17H26N4O2S
MolecularWeight: 350.47894
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CSC=C3


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CSC=C3


InChI

InChI=1S/C17H26N4O2S/c22-16(19-17(23)18-15-3-1-2-4-15)12-21-8-6-20(7-9-21)11-14-5-10-24-13-14/h5,10,13,15H,1-4,6-9,11-12H2,(H2,18,19,22,23)


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