2-[4-(1,3-benzoxazol-2-yl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperazin-1-iumyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C19H20ClN4O2+ MolecularWeight: 371.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19ClN4O2/c20-14-5-1-2-6-15(14)21-18(25)13-23-9-11-24(12-10-23)19-22-16-7-3-4-8-17(16)26-19/h1-8H,9-13H2,(H,21,25)/p+1