3-(1,3-benzodioxol-5-ylcarbonyl)-N-(4-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-N-(4-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(1,3-benzodioxole-5-carbonyl)piperidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(1,3-benzodioxole-5-carbonyl)piperidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-3-piperonyloyl-piperidine-1-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c1-14(25)15-4-7-18(8-5-15)23-22(27)24-10-2-3-17(12-24)21(26)16-6-9-19-20(11-16)29-13-28-19/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,23,27)