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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C20H24Cl2N3O+ MolecularWeight: 393.33006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O/c1-23(14-16-4-2-5-17(21)12-16)20(26)15-24-8-10-25(11-9-24)19-7-3-6-18(22)13-19/h2-7,12-13H,8-11,14-15H2,1H3/p+1