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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(3-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-24(14-15-29-20-8-6-18(23)7-9-20)22(27)17-25-10-12-26(13-11-25)19-4-3-5-21(16-19)28-2/h3-9,16H,10-15,17H2,1-2H3