4-[[1-methyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-(1-pyrrolidin-1-ylcarbonylcyclopropyl)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-[1-[oxo(1-pyrrolidinyl)methyl]cyclopropyl]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-[1-(pyrrolidine-1-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzamidine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCCC4)N=C1CC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C24H27N5O/c1-28-20-9-8-18(24(10-11-24)23(30)29-12-2-3-13-29)15-19(20)27-21(28)14-16-4-6-17(7-5-16)22(25)26/h4-9,15H,2-3,10-14H2,1H3,(H3,25,26)