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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-N-(4-methoxyphenyl)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-26-16-5-2-14(3-6-16)22-19(25)13-23-8-10-24(11-9-23)15-4-7-17(20)18(21)12-15/h2-7,12H,8-11,13H2,1H3,(H,22,25)