2-[4-[2-(2-chlorophenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-chlorophenyl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-chlorophenyl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c22-19-9-5-4-8-18(19)14-21(27)25-12-10-24(11-13-25)16-20(26)23-15-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,23,26)/p+1