(2R)-2-(4-chlorophenyl)-3-methyl-4-(morpholin-4-ylmethyl)-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-4-(morpholin-4-ylmethyl)-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-4-(morpholinomethyl)-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-4-(4-morpholinylmethyl)-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-4-(morpholin-4-ylmethyl)-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-chlorophenyl)-4-methyl-3-(morpholinomethyl)-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CN4CCOCC4

InChI

InChI=1S/C21H22ClN3O2/c1-15-18(14-24-10-12-27-13-11-24)21(26)25(19-4-2-3-9-23-19)20(15)16-5-7-17(22)8-6-16/h2-9,20H,10-14H2,1H3/t20-/m0/s1