1-[1-({(3R,4S)-3-[(5-Butyl-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-Butyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one

ID: Reference9401

Other Names: 2H-Benzimidazol-2-one, 1-[1-[2-[(3R,4S)-3-[(5-butyl-3-isoxazolyl)methyl]-4-piperidinyl]acetyl]-4-piperidinyl]-1,3-dihydro-;
NAT14-350019

Formula: C27H37N5O3

Spectral Data

1-[1-({(3R,4S)-3-[(5-Butyl-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2373
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 2/24/2020 8:04:04 AM
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Identificators

InChI InChI=1S/C27H37N5O3/c1-2-3-6-23-17-21(30-35-23)15-20-18-28-12-9-19(20)16-26(33)31-13-10-22(11-14-31)32-25-8-5-4-7-24(25)29-27(32)34/h4-5,7-8,17,19-20,22,28H,2-3,6,9-16,18H2,1H3,(H,29,34)/t19-,20-/m0/s1
InChI Key OUTDLTPCQIFKIW-PMACEKPBSA-N
Canonical SMILES CCCCC1=CC(=NO1)CC2CNCCC2CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
CAS
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Other Names 2H-Benzimidazol-2-one, 1-[1-[2-[(3R,4S)-3-[(5-butyl-3-isoxazolyl)methyl]-4-piperidinyl]acetyl]-4-piperidinyl]-1,3-dihydro-;
NAT14-350019

In Other Databases

PubChem 26742999
ChemSpider 21384804