1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[1,3-benzodioxol-5-yl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 2-phenoxy-1-(8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c26-21(15-28-18-4-2-1-3-5-18)25-12-13-31-23(25)8-10-24(11-9-23)22(27)17-6-7-19-20(14-17)30-16-29-19/h1-7,14H,8-13,15-16H2