1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(2,3,4,5,6-pentamethylbenzoyl)piperidino]ethanone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2CCN(CC2)C(=O)C)C)C

InChI

InChI=1S/C19H27NO2/c1-11-12(2)14(4)18(15(5)13(11)3)19(22)17-7-9-20(10-8-17)16(6)21/h17H,7-10H2,1-6H3