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

Systemtic Name: N,N-dimethyl-4-[[2-oxidanylidene-3-[[1-(4-oxidanylidenepentyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[2-oxo-3-[[1-(4-oxopentyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]benzamide CAS Name: N,N-dimethyl-4-[[2-oxo-3-[[1-(4-oxopentyl)-2-benzimidazolyl]methyl]-1-benzimidazolyl]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[2-oxo-3-[[1-(4-oxopentyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]benzamide Traditional Name: 4-[[2-keto-3-[[1-(4-ketopentyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]methyl]-N,N-dimethyl-benzamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O3/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/h4-7,10-17H,8-9,18-20H2,1-3H3