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[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name:[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol
Openeye Name:[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol
CAS Name:[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol
IUPAC Name:[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol
Traditional Name:[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O


InChI

InChI=1S/C25H26N2O3/c1-29-20-12-9-13-21(18-20)30-17-8-7-16-27-23-15-6-5-14-22(23)26-25(27)24(28)19-10-3-2-4-11-19/h2-6,9-15,18,24,28H,7-8,16-17H2,1H3


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