(3R)-1-(4-chlorophenyl)-3-(2-propan-2-ylbenzimidazol-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(2-propan-2-ylbenzimidazol-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-(2-isopropylbenzimidazol-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-(2-propan-2-yl-1-benzimidazolyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(2-propan-2-ylbenzimidazol-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-(2-isopropylbenzimidazol-1-yl)pyrrolidine-2,5-quinone Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-12(2)19-22-15-5-3-4-6-16(15)24(19)17-11-18(25)23(20(17)26)14-9-7-13(21)8-10-14/h3-10,12,17H,11H2,1-2H3/t17-/m1/s1