2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C19H21ClFN4O2+ MolecularWeight: 391.847043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN4O2/c20-14-4-3-5-15(12-14)25-10-8-24(9-11-25)13-18(26)23-19(27)22-17-7-2-1-6-16(17)21/h1-7,12H,8-11,13H2,(H2,22,23,26,27)/p+1