1-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[(2R)-3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C20H22N2O3/c1-13-8-19-20(9-14(13)2)22(12-21-19)10-17(24)11-25-18-6-4-16(5-7-18)15(3)23/h4-9,12,17,24H,10-11H2,1-3H3/t17-/m1/s1