1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)nonane-1,4-dione

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)nonane-1,4-dione Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(p-tolyl)nonane-1,4-dione CAS Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)nonane-1,4-dione IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)nonane-1,4-dione Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(p-tolyl)nonane-1,4-dione Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(CC(=O)C1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)C(CC(=O)C1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-10-21(26)18(17-13-11-16(2)12-14-17)15-22(27)23-24-19-8-6-7-9-20(19)25-23/h6-9,11-14,18H,3-5,10,15H2,1-2H3,(H,24,25)