1-(1-{[(3R,4S)-3-{[5-(Phenoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one

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Systematic / IUPAC Name: 3-[1-[2-[(3R,4S)-3-[[5-(Phenoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one

ID: Reference9431

Other Names: 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1-[2-[(3R,4S)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-4-piperidinyl]acetyl]-4-piperidinyl]-;
NAT14-350259

Formula: C30H35N5O4

Spectral Data

1-(1-{[(3R,4S)-3-{[5-(Phenoxymethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]acetyl}-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3960
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 2/27/2020 3:18:12 PM
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Identificators

InChI InChI=1S/C30H35N5O4/c36-29(34-14-11-24(12-15-34)35-28-9-5-4-8-27(28)32-30(35)37)17-21-10-13-31-19-22(21)16-23-18-26(39-33-23)20-38-25-6-2-1-3-7-25/h1-9,18,21-22,24,31H,10-17,19-20H2,(H,32,37)/t21-,22-/m0/s1
InChI Key DWHLWRICSATEEO-VXKWHMMOSA-N
Canonical SMILES C1CNCC(C1CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)CC5=NOC(=C5)COC6=CC=CC=C6
CAS
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Other Names 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1-[2-[(3R,4S)-3-[[5-(phenoxymethyl)-3-isoxazolyl]methyl]-4-piperidinyl]acetyl]-4-piperidinyl]-;
NAT14-350259

In Other Databases

PubChem 45360523
ChemSpider 21384964