1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1-benzimidazolyl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]propan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32

InChI

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