(2R)-N-aminocarbonyl-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C19H22ClN4O2+ MolecularWeight: 373.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)NC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c20-15-8-4-5-9-16(15)23-10-12-24(13-11-23)17(18(25)22-19(21)26)14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H3,21,22,25,26)/p+1/t17-/m1/s1