1-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[(3S)-3-(4-chlorobenzoyl)-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[(3S)-3-(4-chlorobenzoyl)piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[(3S)-3-(4-chlorobenzoyl)piperidino]-4-phenyl-butane-1,4-dione Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c23-19-10-8-17(9-11-19)22(27)18-7-4-14-24(15-18)21(26)13-12-20(25)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-15H2/t18-/m0/s1