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

Systemtic Name: 3-bromanyl-N-[[1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[2-(N-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[2-(N-isopropylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H25BrN4O2/c1-18(2)31(21-11-4-3-5-12-21)25(32)17-30-23-14-7-6-13-22(23)29-24(30)16-28-26(33)19-9-8-10-20(27)15-19/h3-15,18H,16-17H2,1-2H3,(H,28,33)