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

Systemtic Name: 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O3S/c1-27-19-8-6-17(7-9-19)16-20(25)23-12-10-22(11-13-23)24(14-15-28-22)21(26)18-4-2-3-5-18/h6-9,18H,2-5,10-16H2,1H3