4-[2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O3/c1-26-24(31)16-6-10-18(11-7-16)27-23(30)14-29-21-5-3-2-4-20(21)28-22(29)15-32-19-12-8-17(25)9-13-19/h2-13H,14-15H2,1H3,(H,26,31)(H,27,30)