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

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [1-(4-methoxybenzoyl)-4-piperidyl]-(2,4,6-trimethylphenyl)methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)piperidin-4-yl]-(2,4,6-trimethylphenyl)methanone Traditional Name: mesityl-(1-p-anisoyl-4-piperidyl)methanone Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27NO3/c1-15-13-16(2)21(17(3)14-15)22(25)18-9-11-24(12-10-18)23(26)19-5-7-20(27-4)8-6-19/h5-8,13-14,18H,9-12H2,1-4H3