2-phenoxy-1-(2-propylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(2-propylbenzimidazol-1-yl)ethanone Openeye Name: 2-phenoxy-1-(2-propylbenzimidazol-1-yl)ethanone CAS Name: 2-phenoxy-1-(2-propyl-1-benzimidazolyl)ethanone IUPAC Name: 2-phenoxy-1-(2-propylbenzimidazol-1-yl)ethanone Traditional Name: 2-phenoxy-1-(2-propylbenzimidazol-1-yl)ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-8-17-19-15-11-6-7-12-16(15)20(17)18(21)13-22-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3