1-cyclopentyl-N'-oxidanyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboximidamide

Systemtic Name: 1-cyclopentyl-N'-oxidanyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboximidamide Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclopentyl-N'-hydroxy-benzimidazole-5-carboxamidine CAS Name: 1-cyclopentyl-N'-hydroxy-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarboximidamide IUPAC Name: 1-cyclopentyl-N'-hydroxy-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboximidamide Traditional Name: 2-(4-benzoxyphenyl)-1-cyclopentyl-N'-hydroxy-benzimidazole-5-carboxamidine Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=NO)N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)/C(=N\O)/N)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c27-25(29-31)20-12-15-24-23(16-20)28-26(30(24)21-8-4-5-9-21)19-10-13-22(14-11-19)32-17-18-6-2-1-3-7-18/h1-3,6-7,10-16,21,31H,4-5,8-9,17H2,(H2,27,29)