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N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-2-(2-methylpiperidin-1-yl)-acetamide
SpectraBase Compound ID LHrPdRtCZo1
InChI InChI=1S/C21H24N4O/c1-15-8-6-7-13-25(15)14-20(26)22-17-10-3-2-9-16(17)21-23-18-11-4-5-12-19(18)24-21/h2-5,9-12,15H,6-8,13-14H2,1H3,(H,22,26)(H,23,24)
InChIKey QLCJNTZIHPFEPH-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C21H24N4O
Exact Mass 348.195011 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BobA2ZET3oB
Name N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-2-(2-methylpiperidin-1-yl)-acetamide
Alternate Name(s) N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-1-piperidinyl)acetamide N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidin-1-yl)acetamide N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-1-piperidyl)acetamide N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylpiperidin-1-yl)ethanamide
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Formula C21H24N4O
InChI InChI=1S/C21H24N4O/c1-15-8-6-7-13-25(15)14-20(26)22-17-10-3-2-9-16(17)21-23-18-11-4-5-12-19(18)24-21/h2-5,9-12,15H,6-8,13-14H2,1H3,(H,22,26)(H,23,24)
InChIKey QLCJNTZIHPFEPH-UHFFFAOYSA-N
Molecular Weight 348.450 g/mol
SMILES N(C(CN1C(CCCC1)C)=O)c1c(-c2nc3c(cccc3)[nH]2)cccc1
SPLASH splash10-03dr-2980000000-8cc00fb8369d12a85ab5
Source of Spectrum F2-44-3308-6b
Wiley ID 1716236