1-[2-[methyl(pentan-3-yl)amino]ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-[methyl(pentan-3-yl)amino]ethanoyl]piperidin-4-one Openeye Name: 1-[2-[1-ethylpropyl(methyl)amino]acetyl]piperidin-4-one CAS Name: 1-[2-[methyl(pentan-3-yl)amino]-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-[methyl(pentan-3-yl)amino]acetyl]piperidin-4-one Traditional Name: 1-[2-[1-ethylpropyl(methyl)amino]acetyl]-4-piperidone Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)CC(=O)N1CCC(=O)CC1

Isomeric SMILES

CCC(CC)N(C)CC(=O)N1CCC(=O)CC1

InChI

InChI=1S/C13H24N2O2/c1-4-11(5-2)14(3)10-13(17)15-8-6-12(16)7-9-15/h11H,4-10H2,1-3H3