4-[[1-methyl-5-[2-(3-oxidanylidenepropyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-[2-(3-oxidanylidenepropyl)-1-pyrrolidin-1-ylcarbonyl-cyclopropyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[2-(3-oxopropyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-[2-(3-oxopropyl)-1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[2-(3-oxopropyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[2-(3-ketopropyl)-1-(pyrrolidine-1-carbonyl)cyclopropyl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C27H32N6O2 MolecularWeight: 472.58198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3CCC=O)C(=O)N4CCCC4)N=C1CNC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3CCC=O)C(=O)N4CCCC4)N=C1CNC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C27H32N6O2/c1-32-23-11-8-19(27(16-20(27)5-4-14-34)26(35)33-12-2-3-13-33)15-22(23)31-24(32)17-30-21-9-6-18(7-10-21)25(28)29/h6-11,14-15,20,30H,2-5,12-13,16-17H2,1H3,(H3,28,29)