3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O3/c1-27-19-9-5-4-8-18(19)25-23(27)26-22(28)15-11-12-20(29-2)16(13-15)14-30-21-10-6-3-7-17(21)24/h3-13H,14H2,1-2H3,(H,25,26,28)