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

Systemtic Name: N,N-dimethyl-4-[[3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide Openeye Name: 4-[[3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCCCO

InChI

InChI=1S/C29H31N5O3/c1-31(2)28(36)22-15-13-21(14-16-22)19-33-25-11-5-6-12-26(25)34(29(33)37)20-27-30-23-9-3-4-10-24(23)32(27)17-7-8-18-35/h3-6,9-16,35H,7-8,17-20H2,1-2H3