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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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