6-(1H-benzimidazol-2-yl)-1-phenyl-hexan-1-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1-phenyl-hexan-1-one Openeye Name: 6-(1H-benzimidazol-2-yl)-1-phenyl-hexan-1-one CAS Name: 6-(1H-benzimidazol-2-yl)-1-phenyl-1-hexanone IUPAC Name: 6-(1H-benzimidazol-2-yl)-1-phenylhexan-1-one Traditional Name: 6-(1H-benzimidazol-2-yl)-1-phenyl-hexan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c22-18(15-9-3-1-4-10-15)13-5-2-6-14-19-20-16-11-7-8-12-17(16)21-19/h1,3-4,7-12H,2,5-6,13-14H2,(H,20,21)