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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-N-piperonyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-3-18(24)23-15(12-28-20(23)6-8-22(2)9-7-20)19(25)21-11-14-4-5-16-17(10-14)27-13-26-16/h4-5,10,15H,3,6-9,11-13H2,1-2H3,(H,21,25)