1-ethanoyl-N-(1-oxidanylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-oxidanylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[1-(hydroxymethyl)propyl]piperidine-3-carboxamide CAS Name: 1-acetyl-N-(1-hydroxybutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(1-hydroxybutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(1-methylolpropyl)nipecotamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCN(C1)C(=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1CCCN(C1)C(=O)C

InChI

InChI=1S/C12H22N2O3/c1-3-11(8-15)13-12(17)10-5-4-6-14(7-10)9(2)16/h10-11,15H,3-8H2,1-2H3,(H,13,17)