4-[[1-methyl-5-[1-oxidanylidene-2-(3-oxidanylidenepropylamino)-1-pyrrolidin-1-yl-propan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[1-oxidanylidene-2-(3-oxidanylidenepropylamino)-1-pyrrolidin-1-yl-propan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[1-methyl-2-oxo-1-(3-oxopropylamino)-2-pyrrolidin-1-yl-ethyl]benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-[1-oxo-2-(3-oxopropylamino)-1-(1-pyrrolidinyl)propan-2-yl]-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[1-oxo-2-(3-oxopropylamino)-1-pyrrolidin-1-ylpropan-2-yl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[2-keto-1-(3-ketopropylamino)-1-methyl-2-pyrrolidino-ethyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C26H33N7O2 MolecularWeight: 475.58592

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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)NCCC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H33N7O2/c1-26(30-12-5-15-34,25(35)33-13-3-4-14-33)19-8-11-22-21(16-19)31-23(32(22)2)17-29-20-9-6-18(7-10-20)24(27)28/h6-11,15-16,29-30H,3-5,12-14,17H2,1-2H3,(H3,27,28)