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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H31BrN4O2/c1-5-17(3)30(18(4)6-2)24(31)16-29-22-13-8-7-12-21(22)28-23(29)15-27-25(32)19-10-9-11-20(26)14-19/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,27,32)