2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-p-anisyl-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-7-5-16(6-8-19)14-22-20(25)15-23-9-11-24(12-10-23)18-4-2-3-17(21)13-18/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)