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

Systemtic Name: 1-(8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O3S/c24-19(16-26-18-8-2-1-3-9-18)23-14-15-27-21(23)10-12-22(13-11-21)20(25)17-6-4-5-7-17/h1-3,8-9,17H,4-7,10-16H2