1-[(3S)-3-(3-chlorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butane-1,2-dione

Systemtic Name: 1-[(3S)-3-(3-chlorophenyl)carbonylpiperidin-1-yl]-4-phenyl-butane-1,2-dione Openeye Name: 1-[(3S)-3-(3-chlorobenzoyl)-1-piperidyl]-4-phenyl-butane-1,2-dione CAS Name: 1-[(3S)-3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]-4-phenylbutane-1,2-dione IUPAC Name: 1-[(3S)-3-(3-chlorobenzoyl)piperidin-1-yl]-4-phenylbutane-1,2-dione Traditional Name: 1-[(3S)-3-(3-chlorobenzoyl)piperidino]-4-phenyl-butane-1,2-dione Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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