3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-8-(cyclobutanecarbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular Formula:
C
32
H
40
N
4
O
3
InChI:
InChI=1/C32H40N4O3/c37-29(33-18-14-26(15-19-33)22-25-8-3-1-4-9-25)23-35-24-36(28-12-5-2-6-13-28)32(31(35)39)16-20-34(21-17-32)30(38)27-10-7-11-27/h1-6,8-9,12-13,26-27H,7,10-11,14-24H2
InChIKey:
InChIKey=UMXHFHLZNSPGQZ-UHFFFAOYAA
SMILES:
C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCC(CC5)CC6=CC=CC=C6
Names:
3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-8-(cyclobutanecarbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Registries:
PubChem CID 3543105
PubChem ID 4786904
