4-[[1-methyl-5-[1-oxidanylidene-2-(2-oxidanylideneethylamino)-1-pyrrolidin-1-yl-propan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[1-oxidanylidene-2-(2-oxidanylideneethylamino)-1-pyrrolidin-1-yl-propan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[1-methyl-2-oxo-1-(2-oxoethylamino)-2-pyrrolidin-1-yl-ethyl]benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-[1-oxo-2-(2-oxoethylamino)-1-(1-pyrrolidinyl)propan-2-yl]-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[1-oxo-2-(2-oxoethylamino)-1-pyrrolidin-1-ylpropan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[2-keto-1-(2-ketoethylamino)-1-methyl-2-pyrrolidino-ethyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C(=N)N)C)(C(=O)N4CCCC4)NCC=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)CNC3=CC=C(C=C3)C(=N)N)C)(C(=O)N4CCCC4)NCC=O

InChI

InChI=1S/C25H31N7O2/c1-25(29-11-14-33,24(34)32-12-3-4-13-32)18-7-10-21-20(15-18)30-22(31(21)2)16-28-19-8-5-17(6-9-19)23(26)27/h5-10,14-15,28-29H,3-4,11-13,16H2,1-2H3,(H3,26,27)