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

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-(2-methylbutyl)ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-(2-methylbutyl)acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-N-(2-methylbutyl)acetamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C21H37N3O2/c1-3-16(2)15-22-20(25)19(17-7-4-5-8-17)23-11-13-24(14-12-23)21(26)18-9-6-10-18/h16-19H,3-15H2,1-2H3,(H,22,25)