1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one

Systemtic Name: 1-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Openeye Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one CAS Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-1-nonanone IUPAC Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one Traditional Name: 1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N2O2S/c1-2-3-4-5-6-10-13-21(26)24-16-14-23(15-17-24)25(18-19-28-23)22(27)20-11-8-7-9-12-20/h7-9,11-12H,2-6,10,13-19H2,1H3