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

Systemtic Name: 4-bromanyl-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O3/c1-33-22-13-15-23(16-14-22)34-19-5-18-31-25-7-3-2-6-24(25)30-26(31)8-4-17-29-27(32)20-9-11-21(28)12-10-20/h2-3,6-7,9-16H,4-5,8,17-19H2,1H3,(H,29,32)