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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H26ClN3O3/c1-23(14-15-28-18-8-6-17(22)7-9-18)21(27)16-24-10-12-25(13-11-24)19-4-2-3-5-20(19)26/h2-9,26H,10-16H2,1H3