4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[[1-(2-dimethylaminoethyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Formula: C29H32N6O2 MolecularWeight: 496.60338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)C(=O)N(C)C

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)C(=O)N(C)C

InChI

InChI=1S/C29H32N6O2/c1-31(2)17-18-33-24-10-6-5-9-23(24)30-27(33)20-35-26-12-8-7-11-25(26)34(29(35)37)19-21-13-15-22(16-14-21)28(36)32(3)4/h5-16H,17-20H2,1-4H3