3-(benzimidazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-12-6-8-13(9-7-12)21-17(22)10-16(18(21)23)20-11-19-14-4-2-3-5-15(14)20/h2-9,11,16H,10H2,1H3