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

Systemtic Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-3-bromobenzamide IUPAC Name: N-[[1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-bromobenzamide Traditional Name: 3-bromo-N-[[1-[2-(diisobutylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H31BrN4O2 MolecularWeight: 499.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H31BrN4O2/c1-17(2)14-29(15-18(3)4)24(31)16-30-22-11-6-5-10-21(22)28-23(30)13-27-25(32)19-8-7-9-20(26)12-19/h5-12,17-18H,13-16H2,1-4H3,(H,27,32)