4-phenoxy-1-[3-[2-[2-(trifluoromethyloxy)phenyl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[3-[2-[2-(trifluoromethyloxy)phenyl]ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 4-phenoxy-1-[3-[2-[2-(trifluoromethoxy)phenyl]acetyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[3-[1-oxo-2-[2-(trifluoromethoxy)phenyl]ethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 4-phenoxy-1-[3-[2-[2-(trifluoromethoxy)phenyl]acetyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 4-phenoxy-1-[3-[2-[2-(trifluoromethoxy)phenyl]acetyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C27H31F3N2O4 MolecularWeight: 504.54125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)CC3=CC=CC=C3OC(F)(F)F)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)CC3=CC=CC=C3OC(F)(F)F)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H31F3N2O4/c28-27(29,30)36-23-10-5-4-7-21(23)19-25(34)32-17-14-26(20-32)12-15-31(16-13-26)24(33)11-6-18-35-22-8-2-1-3-9-22/h1-5,7-10H,6,11-20H2