1-(2-methylbenzimidazol-1-yl)-3-phenyl-propan-2-one

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(2-methylbenzimidazol-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(2-methyl-1-benzimidazolyl)-3-phenyl-2-propanone IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(2-methylbenzimidazol-1-yl)-3-phenyl-acetone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-18-16-9-5-6-10-17(16)19(13)12-15(20)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3