N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(furan-3-ylcarbonyl)-N-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(furan-3-ylcarbonyl)-N-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[3-furanyl(oxo)methyl]-N-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(furan-3-carbonyl)-N-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-furoyl)nipecotamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N(CC=CC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N(C/C=C/C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N2O5/c31-27(23-12-15-33-20-23)29-13-5-9-22(19-29)28(32)30(14-4-8-21-6-2-1-3-7-21)24-10-11-25-26(18-24)35-17-16-34-25/h1-4,6-8,10-12,15,18,20,22H,5,9,13-14,16-17,19H2/b8-4+