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

Systemtic Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Openeye Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one CAS Name: 1-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone IUPAC Name: 1-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Traditional Name: 1-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)nonan-1-one Formula: C25H38N2O2S MolecularWeight: 430.64642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O2S/c1-2-3-4-5-6-10-13-23(28)26-18-16-25(17-19-26)27(20-21-30-25)24(29)15-14-22-11-8-7-9-12-22/h7-9,11-12H,2-6,10,13-21H2,1H3