N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C20H22FN4O3+ MolecularWeight: 385.412083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21FN4O3/c21-16-8-4-5-9-17(16)22-20(28)23-18(26)14-24-10-12-25(13-11-24)19(27)15-6-2-1-3-7-15/h1-9H,10-14H2,(H2,22,23,26,28)/p+1