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

Systemtic Name: 4-(benzimidazol-1-yl)-1-phenyl-butan-1-one Openeye Name: 4-(benzimidazol-1-yl)-1-phenyl-butan-1-one CAS Name: 4-(1-benzimidazolyl)-1-phenyl-1-butanone IUPAC Name: 4-(benzimidazol-1-yl)-1-phenylbutan-1-one Traditional Name: 4-(benzimidazol-1-yl)-1-phenyl-butan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)11-6-12-19-13-18-15-9-4-5-10-16(15)19/h1-5,7-10,13H,6,11-12H2