1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-[1,3-benzodioxol-5-yl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 3-phenyl-1-(8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4S/c27-22(9-6-18-4-2-1-3-5-18)26-14-15-31-24(26)10-12-25(13-11-24)23(28)19-7-8-20-21(16-19)30-17-29-20/h1-5,7-8,16H,6,9-15,17H2