UPCMLD08ADHK001169

Molecular Formula: C₁₈H₂₄N₂O

InChI: InChI=1/C18H24N2O/c1-18(17(21)19-13-15-8-9-15)11-10-16(20(18)2)12-14-6-4-3-5-7-14/h3-7,10-11,15-16H,8-9,12-13H2,1-2H3,(H,19,21)/t16-,18+/m0/s1/f/h19H

InChIKey: InChIKey=PQSGCFSWCAQAFP-QGHABWBRDI
SMILES: CC1(C=CC(N1C)CC2=CC=CC=C2)C(=O)NCC3CC3

Names:
    UPCMLD08ADHK001169
    (2R,5R)-5-benzyl-N-(cyclopropylmethyl)-1,2-dimethyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459755
    PubChem ID 8143139