2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O3/c1-23-21(29)24-19(27)18(15-5-3-2-4-6-15)25-11-13-26(14-12-25)20(28)16-7-9-17(22)10-8-16/h2-10,18H,11-14H2,1H3,(H2,23,24,27,29)