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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-N-p-phenetyl-acetamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-2-27-17-6-3-15(4-7-17)23-20(26)14-24-9-11-25(12-10-24)16-5-8-18(21)19(22)13-16/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)