SAR102779

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Systematic / IUPAC Name: N-[1-{2-[(2R)-2-(3,4-Dichlorophenyl)-5-oxo-4-phenyl-2-morpholinyl]ethyl}-4-(3-fluorophenyl)-4-piperidinyl]acetamide

ID: Reference3066

Other Names: Acetamide, N-(1-{2-[(2R)-2-(3,4-dichlorophenyl)-5-oxo-4-phenyl-2-morpholinyl]ethyl}-4-(3-fluorophenyl)-4-piperidinyl)-

Formula: C31H32Cl2FN3O3

Spectral Data

SAR102779 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 98
Tandem Spectra MS1, MS2
Ionization Methods APCI
Analyzers FT
Last Modification 9/30/2015 10:40:24 AM
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Identificators

InChI InChI=1S/C31H32Cl2FN3O3/c1-22(38)35-30(23-6-5-7-25(34)18-23)12-15-36(16-13-30)17-14-31(24-10-11-27(32)28(33)19-24)21-37(29(39)20-40-31)26-8-3-2-4-9-26/h2-11,18-19H,12-17,20-21H2,1H3,(H,35,38)/t31-/m0/s1
InChI Key GZSOMSMPMRBKAO-HKBQPEDESA-N
Canonical SMILES CC(=O)NC1(CCN(CC1)CCC2(CN(C(=O)CO2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC=C5)F
CAS
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Other Names Acetamide, N-(1-{2-[(2R)-2-(3,4-dichlorophenyl)-5-oxo-4-phenyl-2-morpholinyl]ethyl}-4-(3-fluorophenyl)-4-piperidinyl)-

In Other Databases

ChEMBL CHEMBL3301736
PubChem 11505215
ChemSpider 34247235