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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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