1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-2-(4-methylphenoxy)propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-16-5-8-21(9-6-16)28-19(4)24(27)25-13-11-20(12-14-25)23(26)22-10-7-17(2)15-18(22)3/h5-10,15,19-20H,11-14H2,1-4H3