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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O/c1-17-21(18(2)24(3)23-17)22-20(27)16-26-14-12-25(13-15-26)11-7-10-19-8-5-4-6-9-19/h4-10H,11-16H2,1-3H3,(H,22,27)/b10-7+