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

Systemtic Name: 1-(benzimidazol-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(benzimidazol-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(1-benzimidazolyl)-4-phenoxy-1-butanone IUPAC Name: 1-(benzimidazol-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(benzimidazol-1-yl)-4-phenoxy-butan-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-17(11-6-12-21-14-7-2-1-3-8-14)19-13-18-15-9-4-5-10-16(15)19/h1-5,7-10,13H,6,11-12H2