1-(8-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[8-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O3S/c25-20(17-27-19-9-5-2-6-10-19)24-15-16-28-22(24)11-13-23(14-12-22)21(26)18-7-3-1-4-8-18/h2,5-6,9-10,18H,1,3-4,7-8,11-17H2