2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-propargyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-2-10-19-18(22)16-21-14-12-20(13-15-21)11-6-9-17-7-4-3-5-8-17/h1,3-9H,10-16H2,(H,19,22)/b9-6+