4-bromanyl-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O3/c1-17(27-25(30)18-10-12-19(26)13-11-18)24-28-22-8-3-4-9-23(22)29(24)14-15-32-21-7-5-6-20(16-21)31-2/h3-13,16-17H,14-15H2,1-2H3,(H,27,30)