3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C21H22N4O4/c1-23-17-9-4-13(10-18(17)24(2)21(23)28)12-22-16-11-19(26)25(20(16)27)14-5-7-15(29-3)8-6-14/h4-10,16,22H,11-12H2,1-3H3