2-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O4/c1-27-18-12-14(6-7-17(18)28-13-19(22)25)20(26)24-10-8-23(9-11-24)16-5-3-2-4-15(16)21/h2-7,12H,8-11,13H2,1H3,(H2,22,25)