3-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(2-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propionamide Formula: C20H22ClFN3O2+ MolecularWeight: 390.858983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC2=CC=CC=C2F)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClFN3O2/c21-16-6-2-1-5-15(16)20(27)25-13-11-24(12-14-25)10-9-19(26)23-18-8-4-3-7-17(18)22/h1-8H,9-14H2,(H,23,26)/p+1