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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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