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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C16H23FN4O2 MolecularWeight: 322.377823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23FN4O2/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/h3-6H,2,7-12H2,1H3,(H2,18,19,22,23)