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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

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