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

Systemtic Name: 4-(4-chlorophenyl)-1-[1-(phenylcarbonyl)piperidin-4-yl]butane-1,3-dione Openeye Name: 1-(1-benzoyl-4-piperidyl)-4-(4-chlorophenyl)butane-1,3-dione CAS Name: 1-(1-benzoyl-4-piperidinyl)-4-(4-chlorophenyl)butane-1,3-dione IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-4-(4-chlorophenyl)butane-1,3-dione Traditional Name: 1-(1-benzoyl-4-piperidyl)-4-(4-chlorophenyl)butane-1,3-dione Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)CC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)CC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c23-19-8-6-16(7-9-19)14-20(25)15-21(26)17-10-12-24(13-11-17)22(27)18-4-2-1-3-5-18/h1-9,17H,10-15H2