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

Systemtic Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-cyclopentyl-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazino]-N-isobutyl-acetamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O2/c1-16(2)15-22-20(26)19(17-8-6-7-9-17)24-12-10-23(11-13-24)18(25)14-21(3,4)5/h16-17,19H,6-15H2,1-5H3,(H,22,26)