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

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

Systemtic Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol
Openeye Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol
CAS Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]ethanol
IUPAC Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol
Traditional Name:(1R)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethanol
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O3/c1-15(23)20-21-18-7-3-4-8-19(18)22(20)13-5-6-14-25-17-11-9-16(24-2)10-12-17/h3-4,7-12,15,23H,5-6,13-14H2,1-2H3/t15-/m1/s1


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