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

Systemtic Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]decan-1-one Openeye Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]decan-1-one CAS Name: 1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-decanone IUPAC Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]decan-1-one Traditional Name: 1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)decan-1-one Formula: C26H40N2O2S MolecularWeight: 444.673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O2S/c1-2-3-4-5-6-7-11-14-24(29)27-19-17-26(18-20-27)28(21-22-31-26)25(30)16-15-23-12-9-8-10-13-23/h8-10,12-13H,2-7,11,14-22H2,1H3