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UPCMLD08ADHK001132
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Molecular Formula:
C
26
H
31
N
3
O
3
InChI:
InChI=1/C26H31N3O3/c1-21-12-13-26(20-22-8-4-2-5-9-22,29(21)24(30)23-10-6-3-7-11-23)25(31)27-14-15-28-16-18-32-19-17-28/h2-13,21H,14-20H2,1H3,(H,27,31)/t21-,26+/m1/s1/f/h27H
InChIKey:
InChIKey=IMGQSBWUHXRAII-DVOTXQCSDO
SMILES:
CC1C=CC(N1C(=O)C2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NCCN4CCOCC4
Names:
UPCMLD08ADHK001132
(2R,5R)-1-benzoyl-2-benzyl-5-methyl-N-(2-morpholin-4-ylethyl)-5H-pyrrole-2-carboxamide
Registries:
ChemSpider:
InChIKey=IMGQSBWUHXRAII-DVOTXQCSDO
PubChem CID 5459731
PubChem ID 8143115
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