N-(oxolan-2-ylmethyl)-2-[4-oxo-8-(4-pentylbenzoyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C32H42N4O4
InChI: InChI=1/C32H42N4O4/c1-2-3-5-9-25-13-15-26(16-14-25)30(38)34-19-17-32(18-20-34)31(39)35(24-36(32)27-10-6-4-7-11-27)23-29(37)33-22-28-12-8-21-40-28/h4,6-7,10-11,13-16,28H,2-3,5,8-9,12,17-24H2,1H3,(H,33,37)/f/h33H
InChIKey: InChIKey=LLZCRORNFRAXSZ-NSJMMFDCCB
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCO5
Names:
N-(oxolan-2-ylmethyl)-2-[4-oxo-8-(4-pentylbenzoyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4459380
PubChem ID 6573395
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