N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-acetyl-8-methyl-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H25N3O4S/c1-13(23)22-15(11-27-19(22)5-7-21(2)8-6-19)18(24)20-10-14-3-4-16-17(9-14)26-12-25-16/h3-4,9,15H,5-8,10-12H2,1-2H3,(H,20,24)