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

Systemtic Name: 1-(benzimidazol-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(benzimidazol-1-yl)-2-phenoxy-butan-1-one CAS Name: 1-(1-benzimidazolyl)-2-phenoxy-1-butanone IUPAC Name: 1-(benzimidazol-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(benzimidazol-1-yl)-2-phenoxy-butan-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C=NC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1C=NC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-16(21-13-8-4-3-5-9-13)17(20)19-12-18-14-10-6-7-11-15(14)19/h3-12,16H,2H2,1H3