2-(benzimidazol-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-phenyl-butan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-phenyl-butan-1-one CAS Name: 2-(1-benzimidazolyl)-1-phenyl-1-butanone IUPAC Name: 2-(benzimidazol-1-yl)-1-phenylbutan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-phenyl-butan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-2-15(17(20)13-8-4-3-5-9-13)19-12-18-14-10-6-7-11-16(14)19/h3-12,15H,2H2,1H3