1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one

Systemtic Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)hexan-1-one Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2S/c1-2-3-5-10-20(25)23-15-13-22(14-16-23)24(17-18-27-22)21(26)12-11-19-8-6-4-7-9-19/h4,6-9H,2-3,5,10-18H2,1H3