2-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-(4-butoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-(4-butoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-[1-[2-(1,3-benzodioxol-5-yl)acetyl]-4-hydroxy-4-piperidyl]-N-(4-butoxyphenyl)-N-methyl-acetamide CAS Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-hydroxy-4-piperidinyl]-N-(4-butoxyphenyl)-N-methylacetamide IUPAC Name: 2-[1-[2-(1,3-benzodioxol-5-yl)acetyl]-4-hydroxypiperidin-4-yl]-N-(4-butoxyphenyl)-N-methylacetamide Traditional Name: 2-[1-[2-(1,3-benzodioxol-5-yl)acetyl]-4-hydroxy-4-piperidyl]-N-(4-butoxyphenyl)-N-methyl-acetamide Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C27H34N2O6/c1-3-4-15-33-22-8-6-21(7-9-22)28(2)26(31)18-27(32)11-13-29(14-12-27)25(30)17-20-5-10-23-24(16-20)35-19-34-23/h5-10,16,32H,3-4,11-15,17-19H2,1-2H3