2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclopentyl-N-isopropyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methyl-1-oxobutyl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-cyclopentyl-N-isopropyl-2-[4-(2-methylbutanoyl)piperazino]acetamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC(C)C

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC(C)C

InChI

InChI=1S/C19H35N3O2/c1-5-15(4)19(24)22-12-10-21(11-13-22)17(16-8-6-7-9-16)18(23)20-14(2)3/h14-17H,5-13H2,1-4H3,(H,20,23)