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

Systemtic Name: 4-(4-methoxyphenyl)-1-[1-(phenylcarbonyl)piperidin-4-yl]butane-1,3-dione Openeye Name: 1-(1-benzoyl-4-piperidyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(1-benzoyl-4-piperidinyl)-4-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(1-benzoyl-4-piperidyl)-4-(4-methoxyphenyl)butane-1,3-dione Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-28-21-9-7-17(8-10-21)15-20(25)16-22(26)18-11-13-24(14-12-18)23(27)19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3