1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(4-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-3-(4-methylphenoxy)propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-17-4-7-21(8-5-17)28-15-12-23(26)25-13-10-20(11-14-25)24(27)22-9-6-18(2)16-19(22)3/h4-9,16,20H,10-15H2,1-3H3