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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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