2-[(4-chlorophenyl)methyl-methyl-amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-[4-(3-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-1-[4-(3-chlorophenyl)piperazino]ethanone Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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