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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylphenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-(4-acetylphenoxy)butanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[4-(4-acetylphenoxy)-1-oxobutyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-acetylphenoxy)butanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[4-(4-acetylphenoxy)butanoyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-17(28)18-4-7-21(8-5-18)31-14-2-3-24(29)27-12-10-19(11-13-27)25(30)26-20-6-9-22-23(15-20)33-16-32-22/h4-9,15,19H,2-3,10-14,16H2,1H3,(H,26,30)