N-(2-chlorophenyl)-2-[4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2R)-5-ketoprolyl]piperazin-1-ium-1-yl]acetamide Formula: C17H22ClN4O3+ MolecularWeight: 365.83458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O3/c18-12-3-1-2-4-13(12)19-16(24)11-21-7-9-22(10-8-21)17(25)14-5-6-15(23)20-14/h1-4,14H,5-11H2,(H,19,24)(H,20,23)/p+1/t14-/m1/s1