2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: 2-(4-p-anisoylpiperidino)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H20N2O3/c1-20-13-4-2-11(3-5-13)15(19)12-6-8-17(9-7-12)10-14(16)18/h2-5,12H,6-10H2,1H3,(H2,16,18)