N-(1,3-benzodioxol-5-yl)-1-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(1R)-3-ketophthalan-1-yl]acetyl]isonipecotamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H22N2O6/c26-21(12-19-16-3-1-2-4-17(16)23(28)31-19)25-9-7-14(8-10-25)22(27)24-15-5-6-18-20(11-15)30-13-29-18/h1-6,11,14,19H,7-10,12-13H2,(H,24,27)/t19-/m1/s1