N-(3-methoxyphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-2-piperidino-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C14H18N2O3/c1-19-12-7-5-6-11(10-12)15-13(17)14(18)16-8-3-2-4-9-16/h5-7,10H,2-4,8-9H2,1H3,(H,15,17)