3-bromanyl-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O3/c1-34-25-14-6-7-15-26(25)35-19-18-32-24-13-5-4-12-23(24)31-27(32)16-3-2-8-17-30-28(33)21-10-9-11-22(29)20-21/h4-7,9-15,20H,2-3,8,16-19H2,1H3,(H,30,33)