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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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