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

Systemtic Name: N,N-dimethyl-4-[[2-oxidanylidene-3-[[1-(4-oxidanylpentyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]benzamide Openeye Name: 4-[[3-[[1-(4-hydroxypentyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[[1-(4-hydroxypentyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[[1-(4-hydroxypentyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[3-[[1-(4-hydroxypentyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)C(=O)N(C)C)O

Isomeric SMILES

CC(CCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)C(=O)N(C)C)O

InChI

InChI=1S/C30H33N5O3/c1-21(36)9-8-18-33-25-11-5-4-10-24(25)31-28(33)20-35-27-13-7-6-12-26(27)34(30(35)38)19-22-14-16-23(17-15-22)29(37)32(2)3/h4-7,10-17,21,36H,8-9,18-20H2,1-3H3