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

Systemtic Name: 3-bromanyl-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O3/c1-34-25-14-4-5-15-26(25)35-19-7-6-18-32-24-13-3-2-12-23(24)31-27(32)16-9-17-30-28(33)21-10-8-11-22(29)20-21/h2-5,8,10-15,20H,6-7,9,16-19H2,1H3,(H,30,33)