3-[(1-ethanoylpiperidin-4-yl)amino]propanamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]propanamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]propanamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]propanamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]propanamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]propionamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NCCC(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NCCC(=O)N

InChI

InChI=1S/C10H19N3O2/c1-8(14)13-6-3-9(4-7-13)12-5-2-10(11)15/h9,12H,2-7H2,1H3,(H2,11,15)