1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-4-(4-phenylphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-4-(4-phenylphenyl)butane-1,4-dione Openeye Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-4-(4-phenylphenyl)butane-1,4-dione CAS Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-4-(4-phenylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-4-(4-phenylphenyl)butane-1,4-dione Traditional Name: 1-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-4-(4-phenylphenyl)butane-1,4-dione Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-26(22-12-10-21(11-13-22)20-6-2-1-3-7-20)14-15-27(33)30-18-16-23(17-19-30)31-25-9-5-4-8-24(25)29-28(31)34/h1-13,23H,14-19H2,(H,29,34)