2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C16H21FN4O2 MolecularWeight: 320.361943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN4O2/c1-2-7-18-16(23)19-15(22)12-20-8-10-21(11-9-20)14-5-3-13(17)4-6-14/h2-6H,1,7-12H2,(H2,18,19,22,23)