2-cyclopentyl-N-(3-morpholin-4-ylpropyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-morpholin-4-ylpropyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-morpholinopropyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-(4-morpholinyl)propyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(3-morpholin-4-ylpropyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(3-morpholinopropyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(C(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H36N4O3S/c28-22(24-8-4-9-25-14-16-30-17-15-25)21(19-5-1-2-6-19)26-10-12-27(13-11-26)23(29)20-7-3-18-31-20/h3,7,18-19,21H,1-2,4-6,8-17H2,(H,24,28)