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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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