2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(2-methylbutyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(2-methylbutyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(2-methylbutyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-(2-methylbutyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-(2-methylbutyl)acetamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H33N3O2/c1-4-14(2)13-19-18(23)17(16-7-5-6-8-16)21-11-9-20(10-12-21)15(3)22/h14,16-17H,4-13H2,1-3H3,(H,19,23)