N-(3-fluorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide CAS Name: N-(3-fluorophenyl)-2-(4-prop-2-ynyl-1-piperazinyl)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(4-prop-2-ynylpiperazin-1-yl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(4-propargylpiperazino)acetamide Formula: C15H18FN3O MolecularWeight: 275.321323

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C#CCN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C15H18FN3O/c1-2-6-18-7-9-19(10-8-18)12-15(20)17-14-5-3-4-13(16)11-14/h1,3-5,11H,6-10,12H2,(H,17,20)