N-(piperidin-1-ylmethylcarbamoyl)ethanamide

Systemtic Name: N-(piperidin-1-ylmethylcarbamoyl)ethanamide Openeye Name: N-(1-piperidylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(1-piperidinylmethylamino)methyl]acetamide IUPAC Name: N-(piperidin-1-ylmethylcarbamoyl)acetamide Traditional Name: N-(piperidinomethylcarbamoyl)acetamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NCN1CCCCC1

Isomeric SMILES

CC(=O)NC(=O)NCN1CCCCC1

InChI

InChI=1S/C9H17N3O2/c1-8(13)11-9(14)10-7-12-5-3-2-4-6-12/h2-7H2,1H3,(H2,10,11,13,14)