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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

InChI

InChI=1S/C19H21BrN4O2/c1-12-9-14(20)7-8-15(12)22-18(26)11-24-17-6-4-3-5-16(17)23-19(24)21-10-13(2)25/h3-9,13,25H,10-11H2,1-2H3,(H,21,23)(H,22,26)