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

Systemtic Name: 4-bromanyl-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[4-(3-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=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br

InChI

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