N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C18H19BrN4O2/c1-12-10-13(19)6-7-14(12)21-17(25)11-23-16-5-3-2-4-15(16)22-18(23)20-8-9-24/h2-7,10,24H,8-9,11H2,1H3,(H,20,22)(H,21,25)