N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide Openeye Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-2-bromo-benzamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-2-bromobenzamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-2-bromo-benzamide Formula: C21H23BrN4O2 MolecularWeight: 443.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN4O2/c1-13(2)11-18(20-25-16-9-5-6-10-17(16)26-20)24-19(27)12-23-21(28)14-7-3-4-8-15(14)22/h3-10,13,18H,11-12H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)