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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-1-[4-(3-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(3-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(=CC=C1)Cl)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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