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1H-1,3-Benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(1-tricyclo[3.3.1.1(3,7)]dec-1-ylpropyl)-
SpectraBase Compound ID BlBpMwP3EiG
InChI InChI=1S/C24H30N6O2/c1-2-19(24-10-14-7-15(11-24)9-16(8-14)12-24)27-20(31)13-30-18-6-4-3-5-17(18)26-23(30)21-22(25)29-32-28-21/h3-6,14-16,19H,2,7-13H2,1H3,(H2,25,29)(H,27,31)
InChIKey PTDDQCSFYNIEIT-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C24H30N6O2
Exact Mass 434.243024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1N0ZfDXPeE1
Name 1H-1,3-Benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(1-tricyclo[3.3.1.1(3,7)]dec-1-ylpropyl)-
Alternate Name(s) N-[1-(1-adamantyl)propyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]acetamide N-[1-(1-adamantyl)propyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetamide N-[1-(1-adamantyl)propyl]-2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]ethanamide
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Formula C24H30N6O2
InChI InChI=1S/C24H30N6O2/c1-2-19(24-10-14-7-15(11-24)9-16(8-14)12-24)27-20(31)13-30-18-6-4-3-5-17(18)26-23(30)21-22(25)29-32-28-21/h3-6,14-16,19H,2,7-13H2,1H3,(H2,25,29)(H,27,31)
InChIKey PTDDQCSFYNIEIT-UHFFFAOYSA-N
Molecular Weight 434.544 g/mol
SMILES N(C(C[n]1c(-c2nonc2N)nc2c1cccc2)=O)C(C12CC3CC(C2)CC(C1)C3)CC
SPLASH splash10-000i-4921200000-64feafdf21ed9376a714
Source of Spectrum IY-1-4625-1
Wiley ID 1654234