1-phenyl-2-[4-[2-(phenylmethyl)benzimidazol-1-yl]butyl]pyridazine-3,6-dione

Systemtic Name: 1-phenyl-2-[4-[2-(phenylmethyl)benzimidazol-1-yl]butyl]pyridazine-3,6-dione Openeye Name: 1-[4-(2-benzylbenzimidazol-1-yl)butyl]-2-phenyl-pyridazine-3,6-dione CAS Name: 1-phenyl-2-[4-[2-(phenylmethyl)-1-benzimidazolyl]butyl]pyridazine-3,6-dione IUPAC Name: 1-[4-(2-benzylbenzimidazol-1-yl)butyl]-2-phenylpyridazine-3,6-dione Traditional Name: 1-[4-(2-benzylbenzimidazol-1-yl)butyl]-2-phenyl-pyridazine-3,6-quinone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCN4C(=O)C=CC(=O)N4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCN4C(=O)C=CC(=O)N4C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-27-17-18-28(34)32(23-13-5-2-6-14-23)31(27)20-10-9-19-30-25-16-8-7-15-24(25)29-26(30)21-22-11-3-1-4-12-22/h1-8,11-18H,9-10,19-21H2