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

Systemtic Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-methylbutyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide CAS Name: 2-cyclopentyl-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-(2-methylbutyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide Traditional Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazino]-N-(2-methylbutyl)acetamide Formula: C22H41N3O2 MolecularWeight: 379.57984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O2/c1-6-17(2)16-23-21(27)20(18-9-7-8-10-18)25-13-11-24(12-14-25)19(26)15-22(3,4)5/h17-18,20H,6-16H2,1-5H3,(H,23,27)