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

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O3/c1-2-33-20-13-11-19(12-14-20)30-25(31)16-23(26(30)32)27-18-9-7-17(8-10-18)15-24-28-21-5-3-4-6-22(21)29-24/h3-14,23,27H,2,15-16H2,1H3,(H,28,29)