2-cyclopentyl-N-(2-pyridin-2-ylethyl)-2-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-pyridin-2-ylethyl)-2-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(2-pyridyl)ethyl]-2-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-pyridin-2-ylethyl)-2-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(2-pyridyl)ethyl]-2-[4-[2-(2-thienyl)acetyl]piperazino]acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NCCC2=CC=CC=N2)N3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(C(=O)NCCC2=CC=CC=N2)N3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H32N4O2S/c29-22(18-21-9-5-17-31-21)27-13-15-28(16-14-27)23(19-6-1-2-7-19)24(30)26-12-10-20-8-3-4-11-25-20/h3-5,8-9,11,17,19,23H,1-2,6-7,10,12-16,18H2,(H,26,30)