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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetamide Formula: C19H22Cl2N3O+ MolecularWeight: 379.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21Cl2N3O/c20-16-5-3-4-15(12-16)13-22-19(25)14-23-8-10-24(11-9-23)18-7-2-1-6-17(18)21/h1-7,12H,8-11,13-14H2,(H,22,25)/p+1