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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCC(C)C

InChI

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