N-(4-bromophenyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3/c1-27-12-19(26)21-10-17-23-15-4-2-3-5-16(15)24(17)11-18(25)22-14-8-6-13(20)7-9-14/h2-9H,10-12H2,1H3,(H,21,26)(H,22,25)