N-(1-propanoylpiperidin-4-yl)ethanamide

Systemtic Name: N-(1-propanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-propanoyl-4-piperidyl)acetamide CAS Name: N-[1-(1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-propanoylpiperidin-4-yl)acetamide Traditional Name: N-(1-propionyl-4-piperidyl)acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)NC(=O)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)NC(=O)C

InChI

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