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

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

Systemtic Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]ethanamide
Openeye Name:2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide
CAS Name:N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]acetamide
IUPAC Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]acetamide
Traditional Name:2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3)C


Isomeric SMILES

CC1=NN(C=C1CNC(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C21H27N5O2/c1-16-18(15-25(2)24-16)14-23-20(27)13-19-21(28)22-10-12-26(19)11-6-9-17-7-4-3-5-8-17/h3-9,15,19H,10-14H2,1-2H3,(H,22,28)(H,23,27)/b9-6+


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