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1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name:1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Openeye Name:1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
CAS Name:1-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]-1-butanol
IUPAC Name:1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Traditional Name:1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O2/c1-3-9-19(24)21-22-17-11-5-6-12-18(17)23(21)14-8-15-25-20-13-7-4-10-16(20)2/h4-7,10-13,19,24H,3,8-9,14-15H2,1-2H3


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