N-(1,3-benzodioxol-5-yl)-1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-sec-butylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-butan-2-ylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-sec-butylphenoxy)acetyl]isonipecotamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N2O5/c1-3-17(2)20-6-4-5-7-21(20)30-15-24(28)27-12-10-18(11-13-27)25(29)26-19-8-9-22-23(14-19)32-16-31-22/h4-9,14,17-18H,3,10-13,15-16H2,1-2H3,(H,26,29)