1-(5-{5-[(2S)-1-(1-Acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-[5-[5-[(2S)-1-(1-Acetylpiperidin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]piperidine-4-carboxamide

ID: Reference9583

Other Names: 4-Piperidinecarboxamide, 1-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-432510

Formula: C24H33N7O3

Spectral Data

1-(5-{5-[(2S)-1-(1-Acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-4-piperidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3118
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 4/9/2020 5:32:07 AM
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Identificators

InChI InChI=1S/C24H33N7O3/c1-16(32)29-13-8-19(9-14-29)31-10-2-3-20(31)24-27-23(28-34-24)18-4-5-21(26-15-18)30-11-6-17(7-12-30)22(25)33/h4-5,15,17,19-20H,2-3,6-14H2,1H3,(H2,25,33)/t20-/m0/s1
InChI Key UQUWDTFWQVNKOK-FQEVSTJZSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5CCC(CC5)C(=O)N
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Other Names 4-Piperidinecarboxamide, 1-[5-[5-[(2S)-1-(1-acetyl-4-piperidinyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-432510

In Other Databases

ChemSpider 29857950
PubChem 45783528