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

Systemtic Name: 3-bromanyl-N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O2/c1-2-21-13-15-24(16-14-21)34-19-7-18-32-26-11-4-3-10-25(26)31-27(32)12-6-17-30-28(33)22-8-5-9-23(29)20-22/h3-5,8-11,13-16,20H,2,6-7,12,17-19H2,1H3,(H,30,33)