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

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

ID: Reference10834

Other Names: 4-Piperidinecarboxamide, 1-[4-[5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-428951

Formula: C23H27N7O2

Spectral Data

1-(4-{5-[(2S)-1-(3-Pyridinylmethyl)-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 1
No. of Spectra 410
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/9/2021 8:45:01 AM
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Identificators

InChI InChI=1S/C23H27N7O2/c24-21(31)17-6-11-29(12-7-17)20-13-18(5-9-26-20)22-27-23(32-28-22)19-4-2-10-30(19)15-16-3-1-8-25-14-16/h1,3,5,8-9,13-14,17,19H,2,4,6-7,10-12,15H2,(H2,24,31)/t19-/m0/s1
InChI Key SYFNQKFBXFJNGO-IBGZPJMESA-N
Canonical SMILES C1CC(N(C1)CC2=CN=CC=C2)C3=NC(=NO3)C4=CC(=NC=C4)N5CCC(CC5)C(=O)N
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Other Names 4-Piperidinecarboxamide, 1-[4-[5-[(2S)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-428951

In Other Databases

PubChem 45783326
ChemSpider 29857730