2-(4-oxidanylpiperidin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-hydroxypiperidino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC(CC4)O

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4CCC(CC4)O

InChI

InChI=1S/C18H24N2O4/c21-14-5-9-20(10-6-14)12-17(22)19-13-3-4-15-16(11-13)24-18(23-15)7-1-2-8-18/h3-4,11,14,21H,1-2,5-10,12H2,(H,19,22)