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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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