4-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide; 2-[3-(2-methylimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide; 2-[3-(2-methylimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxy-benzamidine; N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzamidine CAS Name: 4-[3-(1-benzimidazolyl)propoxy]-N'-hydroxybenzenecarboximidamide; N'-hydroxy-2-[3-(2-methyl-1-imidazolyl)propoxy]benzenecarboximidamide IUPAC Name: 4-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxybenzenecarboximidamide; N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzenecarboximidamide Traditional Name: 4-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxy-benzamidine; N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzamidine Formula: C31H36N8O4 MolecularWeight: 584.66874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCOC2=CC=CC=C2C(=NO)N.C1=CC=C2C(=C1)N=CN2CCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=NC=CN1CCCOC2=CC=CC=C2/C(=N/O)/N.C1=CC=C2C(=C1)N=CN2CCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C17H18N4O2.C14H18N4O2/c18-17(20-22)13-6-8-14(9-7-13)23-11-3-10-21-12-19-15-4-1-2-5-16(15)21;1-11-16-7-9-18(11)8-4-10-20-13-6-3-2-5-12(13)14(15)17-19/h1-2,4-9,12,22H,3,10-11H2,(H2,18,20);2-3,5-7,9,19H,4,8,10H2,1H3,(H2,15,17)