2-[(2R)-1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(2R)-1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorobenzoyl)-3-keto-piperazin-2-yl]-N-(4-fluorophenyl)acetamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFN3O3/c20-13-3-1-12(2-4-13)19(27)24-10-9-22-18(26)16(24)11-17(25)23-15-7-5-14(21)6-8-15/h1-8,16H,9-11H2,(H,22,26)(H,23,25)/t16-/m1/s1