2-cyclopentyl-N-cyclopropyl-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-cyclopropyl-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-cyclopropylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-cyclopropylacetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-cyclopropyl-acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3CC3

InChI

InChI=1S/C16H27N3O2/c1-12(20)18-8-10-19(11-9-18)15(13-4-2-3-5-13)16(21)17-14-6-7-14/h13-15H,2-11H2,1H3,(H,17,21)