N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)ethanamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)ethanamide Openeye Name: N-[2-methyl-1-(piperidine-1-carbonyl)propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: N-[2-methyl-1-(piperidine-1-carbonyl)propyl]acetamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCCC1)NC(=O)C

InChI

InChI=1S/C12H22N2O2/c1-9(2)11(13-10(3)15)12(16)14-7-5-4-6-8-14/h9,11H,4-8H2,1-3H3,(H,13,15)