4-bromanyl-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O3/c1-2-32-23-9-5-6-10-24(23)33-18-17-30-22-8-4-3-7-21(22)29-25(30)15-16-28-26(31)19-11-13-20(27)14-12-19/h3-14H,2,15-18H2,1H3,(H,28,31)