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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[oxo(thiophen-2-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thenoyl)isonipecotamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H28N2O4S/c31-27(22-12-15-29(16-13-22)28(32)26-9-5-19-35-26)30(14-4-8-21-6-2-1-3-7-21)23-10-11-24-25(20-23)34-18-17-33-24/h1-11,19-20,22H,12-18H2/b8-4+