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

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide Traditional Name: 2-(4-p-toluoylpiperidino)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H20N2O2/c1-11-2-4-12(5-3-11)15(19)13-6-8-17(9-7-13)10-14(16)18/h2-5,13H,6-10H2,1H3,(H2,16,18)