N-(prop-2-enylcarbamoyl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazino]acetamide Formula: C18H21F3N4O3 MolecularWeight: 398.37955

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H21F3N4O3/c1-2-7-22-17(28)23-15(26)12-24-8-10-25(11-9-24)16(27)13-5-3-4-6-14(13)18(19,20)21/h2-6H,1,7-12H2,(H2,22,23,26,28)