4-[[5-[[4,5-dimethyl-2-(3-oxidanylidenepropyl)imidazol-1-yl]methyl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[5-[[4,5-dimethyl-2-(3-oxidanylidenepropyl)imidazol-1-yl]methyl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[5-[[4,5-dimethyl-2-(3-oxopropyl)imidazol-1-yl]methyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[5-[[4,5-dimethyl-2-(3-oxopropyl)-1-imidazolyl]methyl]-1-methyl-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[5-[[4,5-dimethyl-2-(3-oxopropyl)imidazol-1-yl]methyl]-1-methylbenzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[[2-(3-ketopropyl)-4,5-dimethyl-imidazol-1-yl]methyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)CCC=O)CC2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C)C

Isomeric SMILES

CC1=C(N(C(=N1)CCC=O)CC2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C)C

InChI

InChI=1S/C25H29N7O/c1-16-17(2)32(23(29-16)5-4-12-33)15-18-6-11-22-21(13-18)30-24(31(22)3)14-28-20-9-7-19(8-10-20)25(26)27/h6-13,28H,4-5,14-15H2,1-3H3,(H3,26,27)