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N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-(2-thienyl)acetamide
CAS Name:N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-(2-thienyl)acetamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4


InChI

InChI=1S/C23H29N3O2S/c27-22(17-21-7-4-16-29-21)24-19-8-10-20(11-9-19)25-12-14-26(15-13-25)23(28)18-5-2-1-3-6-18/h4,7-11,16,18H,1-3,5-6,12-15,17H2,(H,24,27)


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