1-(4-methoxyphenyl)-3-[1-(phenylcarbonyl)piperidin-4-yl]propane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(phenylcarbonyl)piperidin-4-yl]propane-1,3-dione Openeye Name: 1-(1-benzoyl-4-piperidyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(1-benzoyl-4-piperidinyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(1-benzoyl-4-piperidyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-27-19-9-7-16(8-10-19)20(24)15-21(25)17-11-13-23(14-12-17)22(26)18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3