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

Systemtic Name: 1-[4-[3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C20H22N2O3/c1-3-20-21-18-6-4-5-7-19(18)22(20)12-16(24)13-25-17-10-8-15(9-11-17)14(2)23/h4-11,16,24H,3,12-13H2,1-2H3