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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[methyl(veratryl)amino]ethanone Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3/c1-24(15-17-8-9-20(28-2)21(14-17)29-3)16-22(27)26-12-10-25(11-13-26)19-7-5-4-6-18(19)23/h4-9,14H,10-13,15-16H2,1-3H3