3-bromanyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H26BrN3O2/c1-3-9-20-10-4-7-15-25(20)33-17-16-31-24-14-6-5-13-23(24)30-26(31)19(2)29-27(32)21-11-8-12-22(28)18-21/h3-8,10-15,18-19H,1,9,16-17H2,2H3,(H,29,32)