N-(prop-2-enylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]acetamide Formula: C16H20F3N5O2 MolecularWeight: 371.35751

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N5O2/c1-2-5-20-15(26)22-14(25)11-23-6-8-24(9-7-23)13-4-3-12(10-21-13)16(17,18)19/h2-4,10H,1,5-9,11H2,(H2,20,22,25,26)