UPCMLD08ADHK001123

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-21(20(26)23-16-17-10-11-17)14-15-22(12-6-3-7-13-22)24(21)19(25)18-8-4-2-5-9-18/h2,4-5,8-9,14-15,17H,3,6-7,10-13,16H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=QFAWJSWNBLXVGD-MPIMZMORCM
SMILES: CC1(C=CC2(N1C(=O)C3=CC=CC=C3)CCCCC2)C(=O)NCC4CC4

Names:
    UPCMLD08ADHK001123
    1-benzoyl-N-(cyclopropylmethyl)-2-methyl-1-azaspiro[4.5]dec-3-ene-2-carboxamide

Registries:
    PubChem CID 5459725
    PubChem ID 8143109