2-(4-methoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-2-piperidino-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)