8-methyl-N-(3-piperidin-1-ylpropyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-methyl-N-(3-piperidin-1-ylpropyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-methyl-N-[3-(1-piperidyl)propyl]-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-1-(1-oxopropyl)-N-[3-(1-piperidinyl)propyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-methyl-N-(3-piperidin-1-ylpropyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-N-(3-piperidinopropyl)-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H36N4O2S MolecularWeight: 396.59044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H36N4O2S/c1-3-18(25)24-17(16-27-20(24)8-14-22(2)15-9-20)19(26)21-10-7-13-23-11-5-4-6-12-23/h17H,3-16H2,1-2H3,(H,21,26)