2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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