N-[2-(furan-2-ylcarbonylamino)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-[2-(furan-2-ylcarbonylamino)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-[2-(furan-2-carbonylamino)ethyl]piperazine-1-carboxamide CAS Name: N-[2-[[2-furanyl(oxo)methyl]amino]ethyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(furan-2-carbonylamino)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-[2-(2-furoylamino)ethyl]piperazine-1-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N4O3/c26-20(19-9-5-17-28-19)22-10-11-23-21(27)25-15-13-24(14-16-25)12-4-8-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,22,26)(H,23,27)/b8-4+