1-[2-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O3/c1-13(21)15-6-2-5-9-18(15)23-11-14(22)10-20-12-19-16-7-3-4-8-17(16)20/h2-9,12,14,22H,10-11H2,1H3