1-(6-chloranyl-4-methoxy-pyridin-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-chloranyl-4-methoxy-pyridin-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(6-chloro-4-methoxy-3-pyridyl)ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(6-chloro-4-methoxy-3-pyridinyl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(6-chloro-4-methoxypyridin-3-yl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(6-chloro-4-methoxy-3-pyridyl)ethane-1,2-dione Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CN=C(C=C2OC)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CN=C(C=C2OC)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O4/c1-13-12-23(19(26)14-6-4-3-5-7-14)8-9-24(13)20(27)18(25)15-11-22-17(21)10-16(15)28-2/h3-7,10-11,13H,8-9,12H2,1-2H3/t13-/m1/s1