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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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