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N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydrobenzofuran-5-yl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[(E)-3-coumaran-5-ylacryloyl]isonipecotamide
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC5=C(C=C4)OCC5


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC5=C(C=C4)OCC5


InChI

InChI=1S/C24H24N2O5/c27-23(6-2-16-1-4-20-18(13-16)9-12-29-20)26-10-7-17(8-11-26)24(28)25-19-3-5-21-22(14-19)31-15-30-21/h1-6,13-14,17H,7-12,15H2,(H,25,28)/b6-2+


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