2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-propargyl-acetamide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O2/c1-2-7-18-15(21)12-19-8-10-20(11-9-19)16(22)13-3-5-14(17)6-4-13/h1,3-6H,7-12H2,(H,18,21)