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N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name:N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide
Openeye Name:N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide
CAS Name:N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide
IUPAC Name:N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide
Traditional Name:N-[5-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide
Formula: C25H33N3O2
MolecularWeight: 407.54842
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C


Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C


InChI

InChI=1S/C25H33N3O2/c1-4-25(29)26-16-9-5-6-15-24-27-21-12-7-8-13-22(21)28(24)17-18-30-23-14-10-11-19(2)20(23)3/h7-8,10-14H,4-6,9,15-18H2,1-3H3,(H,26,29)


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