2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-ethyl-acetamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C14H25N3O2/c1-2-15-13(18)11-16-7-9-17(10-8-16)14(19)12-5-3-4-6-12/h12H,2-11H2,1H3,(H,15,18)