1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Formula: C24H34N2O2S MolecularWeight: 414.60396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H34N2O2S/c1-2-21(19-9-5-3-6-10-19)23(28)25-15-13-24(14-16-25)26(17-18-29-24)22(27)20-11-7-4-8-12-20/h3,5-6,9-10,20-21H,2,4,7-8,11-18H2,1H3