8-(4-phenoxybutanoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Molecular Formula:
C
27
H
35
N
3
O
2
S
InChI:
InChI=1/C27H35N3O2S/c1-22(23-9-4-2-5-10-23)28-26(33)30-19-16-27(21-30)14-17-29(18-15-27)25(31)13-8-20-32-24-11-6-3-7-12-24/h2-7,9-12,22H,8,13-21H2,1H3,(H,28,33)/f/h28H
InChIKey:
InChIKey=FWSGYUXFJZFVOP-LBOYIXSDCR
SMILES:
CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4
Names:
8-(4-phenoxybutanoyl)-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Registries:
PubChem CID 3565212
PubChem ID 4827001
