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(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol

(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol
Openeye Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol
CAS Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-butanol
IUPAC Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol
Traditional Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)O


Isomeric SMILES

CCC[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C22H28N2O3/c1-3-8-21(25)22-23-19-9-4-5-10-20(19)24(22)15-6-7-16-27-18-13-11-17(26-2)12-14-18/h4-5,9-14,21,25H,3,6-8,15-16H2,1-2H3/t21-/m1/s1


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