[1-(4-methylphenyl)carbonylpiperidin-4-yl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [1-(4-methylbenzoyl)-4-piperidyl]-(2,4,6-trimethylphenyl)methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Traditional Name: mesityl-(1-p-toluoyl-4-piperidyl)methanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H27NO2/c1-15-5-7-20(8-6-15)23(26)24-11-9-19(10-12-24)22(25)21-17(3)13-16(2)14-18(21)4/h5-8,13-14,19H,9-12H2,1-4H3