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4-bromanyl-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide

4-bromanyl-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name:4-bromanyl-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide
Openeye Name:4-bromo-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide
CAS Name:4-bromo-N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:4-bromo-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide
Traditional Name:4-bromo-N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide
Formula: C22H26BrN3O2
MolecularWeight: 444.36474
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C22H26BrN3O2/c1-28-16-15-26-20-8-5-4-7-19(20)25-21(26)9-3-2-6-14-24-22(27)17-10-12-18(23)13-11-17/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,24,27)


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