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

Systemtic Name: 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-2-20(18-8-4-3-5-9-18)22(27)24-14-12-23(13-15-24)25(16-17-28-23)21(26)19-10-6-7-11-19/h3-5,8-9,19-20H,2,6-7,10-17H2,1H3