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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methylbenzofuran-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(6-methylbenzofuran-3-yl)acetyl]isonipecotamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5/c1-15-2-4-19-17(13-29-21(19)10-15)11-23(27)26-8-6-16(7-9-26)24(28)25-18-3-5-20-22(12-18)31-14-30-20/h2-5,10,12-13,16H,6-9,11,14H2,1H3,(H,25,28)