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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H23Cl2N3O/c1-14-3-4-16(11-15(14)2)23-20(26)13-24-7-9-25(10-8-24)17-5-6-18(21)19(22)12-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)