(3R)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(1-ethyl-2-benzimidazolyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N4O2/c1-3-23-17-7-5-4-6-15(17)21-20(23)22-16-12-18(25)24(19(16)26)14-10-8-13(2)9-11-14/h4-11,16H,3,12H2,1-2H3,(H,21,22)/t16-/m1/s1