[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone

Systemtic Name: [8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone Openeye Name: [8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone CAS Name: [8-[1,3-benzodioxol-5-yl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone IUPAC Name: [8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone Traditional Name: cyclopentyl-(8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H26N2O4S/c24-19(16-5-6-17-18(13-16)27-14-26-17)22-9-7-21(8-10-22)23(11-12-28-21)20(25)15-3-1-2-4-15/h5-6,13,15H,1-4,7-12,14H2