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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(3-chlorophenyl)piperazino]-N-methyl-acetamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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