1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Openeye Name: 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one CAS Name: 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]-1-propanone IUPAC Name: 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Traditional Name: 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-3-23(30)25-24(20-16-14-19(15-17-20)18-10-6-5-7-11-18)27-26-28(4-2)21-12-8-9-13-22(21)29(25)26/h5-17,26-27H,3-4H2,1-2H3