3-bromanyl-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-24-10-9-22-16-8-3-2-7-15(16)21-17(22)12-20-18(23)13-5-4-6-14(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)