2-[8-(2-chloropropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Molecular Formula:
C
27
H
33
ClN
4
O
4
InChI:
InChI=1/C27H33ClN4O4/c1-20(28)25(34)30-16-13-27(14-17-30)26(35)31(19-32(27)22-9-4-3-5-10-22)18-24(33)29-15-12-21-8-6-7-11-23(21)36-2/h3-11,20H,12-19H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=UEQPWZREALYJRG-PKRZOPRNCF
SMILES:
CC(C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4OC)Cl
Names:
2-[8-(2-chloropropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4096646
PubChem ID 6017501
