N-(1,3-benzodioxol-5-yl)-1-[2-(4-ethanoylphenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-ethanoylphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-acetylphenoxy)propanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[2-(4-acetylphenoxy)-1-oxopropyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-acetylphenoxy)propanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-acetylphenoxy)propanoyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H26N2O6/c1-15(27)17-3-6-20(7-4-17)32-16(2)24(29)26-11-9-18(10-12-26)23(28)25-19-5-8-21-22(13-19)31-14-30-21/h3-8,13,16,18H,9-12,14H2,1-2H3,(H,25,28)