2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-ethyl-N-methyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-ethyl-N-methylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-ethyl-N-methylacetamide Traditional Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazino]-N-ethyl-N-methyl-acetamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CCN(C)C(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H37N3O2/c1-6-21(5)19(25)18(16-9-7-8-10-16)23-13-11-22(12-14-23)17(24)15-20(2,3)4/h16,18H,6-15H2,1-5H3