1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-(p-tolyl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-p-anisoylpiperidino)-2-(p-tolyl)ethanone Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16-3-5-17(6-4-16)15-21(24)23-13-11-19(12-14-23)22(25)18-7-9-20(26-2)10-8-18/h3-10,19H,11-15H2,1-2H3