2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-2-cyclopentyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-isopentyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-2-cyclopentyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-2-cyclopentyl-N-isoamyl-acetamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)CCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CCC3

InChI

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