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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)C3=CC=CC=C3

InChI

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