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

Systemtic Name: 4-[[1-methyl-5-(1-pyridin-2-ylcarbonylcyclopropyl)benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-[1-(pyridine-2-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[1-methyl-5-[1-[oxo(2-pyridinyl)methyl]cyclopropyl]-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-[1-(pyridine-2-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-(1-picolinoylcyclopropyl)benzimidazol-2-yl]methyl]benzamidine Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=CC=N4)N=C1CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=CC=N4)N=C1CC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C25H23N5O/c1-30-21-10-9-18(25(11-12-25)23(31)19-4-2-3-13-28-19)15-20(21)29-22(30)14-16-5-7-17(8-6-16)24(26)27/h2-10,13,15H,11-12,14H2,1H3,(H3,26,27)