N'-oxidanyl-3-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanimidamide

Systemtic Name: N'-oxidanyl-3-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanimidamide Openeye Name: N'-hydroxy-3-[2-[(3-isopropyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanamidine CAS Name: N'-hydroxy-3-[2-[(2-oxo-3-propan-2-yl-1-benzimidazolyl)methyl]-1-benzimidazolyl]propanimidamide IUPAC Name: N'-hydroxy-3-[2-[(2-oxo-3-propan-2-ylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]propanimidamide Traditional Name: N'-hydroxy-3-[2-[(3-isopropyl-2-keto-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propionamidine Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=NO)N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CC/C(=N/O)/N

InChI

InChI=1S/C21H24N6O2/c1-14(2)27-18-10-6-5-9-17(18)26(21(27)28)13-20-23-15-7-3-4-8-16(15)25(20)12-11-19(22)24-29/h3-10,14,29H,11-13H2,1-2H3,(H2,22,24)