N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)propionamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(CC1)C(=O)C

Isomeric SMILES

CCC(=O)NC1CCN(CC1)C(=O)C

InChI

InChI=1S/C10H18N2O2/c1-3-10(14)11-9-4-6-12(7-5-9)8(2)13/h9H,3-7H2,1-2H3,(H,11,14)