N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxybenzofuran-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methoxybenzofuran-3-yl)acetyl]isonipecotamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O6/c1-29-18-3-4-19-16(13-30-21(19)12-18)10-23(27)26-8-6-15(7-9-26)24(28)25-17-2-5-20-22(11-17)32-14-31-20/h2-5,11-13,15H,6-10,14H2,1H3,(H,25,28)