3-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c1-32-19-12-10-18(11-13-19)29-24(30)15-22(25(29)31)26-17-8-6-16(7-9-17)14-23-27-20-4-2-3-5-21(20)28-23/h2-13,22,26H,14-15H2,1H3,(H,27,28)