N-methyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: N-methyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide CAS Name: N-methyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide IUPAC Name: N-methyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-25(12-9-18-15-23-24-16-18)20(27)14-19-21(28)22-10-13-26(19)11-5-8-17-6-3-2-4-7-17/h2-8,15-16,19H,9-14H2,1H3,(H,22,28)(H,23,24)/b8-5+