N-(2,5-dimethylpyrazol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H27N5O/c1-17-15-19(23(2)22-17)21-20(26)16-25-13-11-24(12-14-25)10-6-9-18-7-4-3-5-8-18/h3-9,15H,10-14,16H2,1-2H3,(H,21,26)/b9-6+