3-(5,6-dimethylbenzimidazol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C21H21N3O3/c1-4-27-16-7-5-15(6-8-16)24-20(25)11-19(21(24)26)23-12-22-17-9-13(2)14(3)10-18(17)23/h5-10,12,19H,4,11H2,1-3H3