1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[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=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

InChI

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