N-[2-[8-(4-phenoxybutanoyl)3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohexyl]benzamide
Molecular Formula:
C
32
H
41
N
3
O
4
InChI:
InChI=1/C32H41N3O4/c36-29(16-9-23-39-26-12-5-2-6-13-26)34-20-17-32(18-21-34)19-22-35(24-32)31(38)27-14-7-8-15-28(27)33-30(37)25-10-3-1-4-11-25/h1-6,10-13,27-28H,7-9,14-24H2,(H,33,37)/f/h33H
InChIKey:
InChIKey=GMAJUHBTDBGNCN-NSJMMFDCCD
SMILES:
C1CCC(C(C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
N-[2-[8-(4-phenoxybutanoyl)3,8-diazaspiro[4.5]decane-3-carbonyl]cyclohexyl]benzamide
Registries:
PubChem CID 4464889
PubChem ID 6583492
