N-(cyclopentylcarbamoyl)-2-(2-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-ethyl-1-piperidyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-ethylpiperidino)acetamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1CCCCN1CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H27N3O2/c1-2-13-9-5-6-10-18(13)11-14(19)17-15(20)16-12-7-3-4-8-12/h12-13H,2-11H2,1H3,(H2,16,17,19,20)