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

Systemtic Name: 4-bromanyl-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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