N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-homopiperonyl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-23(9-7-18-4-2-1-3-5-18)26-14-11-20(12-15-26)24(28)25-13-10-19-6-8-21-22(16-19)30-17-29-21/h1-9,16,20H,10-15,17H2,(H,25,28)/b9-7+