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1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name:1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Openeye Name:1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
CAS Name:1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-butanol
IUPAC Name:1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Traditional Name:1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C)O


Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C)O


InChI

InChI=1S/C22H28N2O2/c1-4-9-20(25)22-23-18-12-5-6-13-19(18)24(22)14-8-15-26-21-16(2)10-7-11-17(21)3/h5-7,10-13,20,25H,4,8-9,14-15H2,1-3H3


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