N-benzyl-2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide

Molecular Formula: C₂₇H₃₂N₄O₃

InChI: InChI=1/C27H32N4O3/c32-24(28-18-21-8-3-1-4-9-21)19-30-20-31(23-12-5-2-6-13-23)27(26(30)34)14-16-29(17-15-27)25(33)22-10-7-11-22/h1-6,8-9,12-13,22H,7,10-11,14-20H2,(H,28,32)/f/h28H

InChIKey: InChIKey=FBWCYWRJCFTWJO-LBOYIXSDCS
SMILES: C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

Names:
N-benzyl-2-[8-(cyclobutanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide

Registries:
PubChem CID 3575386
PubChem ID 4846224