2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-phenylacryloyl]piperazino]-N-propyl-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-2-10-19-17(22)15-20-11-13-21(14-12-20)18(23)9-8-16-6-4-3-5-7-16/h3-9H,2,10-15H2,1H3,(H,19,22)/b9-8+