2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O3/c1-27-15-4-6-18(19(12-15)28-2)23-20(26)13-24-7-9-25(10-8-24)14-3-5-16(21)17(22)11-14/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)