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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-8-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(cyclopentanecarbonyl)-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H29N3O4S/c26-20(23-12-15-5-6-18-19(11-15)29-14-28-18)17-13-30-22(24-17)7-9-25(10-8-22)21(27)16-3-1-2-4-16/h5-6,11,16-17,24H,1-4,7-10,12-14H2,(H,23,26)


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