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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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