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N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name:N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide
Openeye Name:N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide
CAS Name:N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide
IUPAC Name:N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide
Traditional Name:N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acrylamide
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C


Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C


InChI

InChI=1S/C25H31N3O3/c1-3-25(29)26-17-11-5-6-16-24-27-20-12-7-8-13-21(20)28(24)18-19-31-23-15-10-9-14-22(23)30-4-2/h3,7-10,12-15H,1,4-6,11,16-19H2,2H3,(H,26,29)


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