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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-28-21-6-3-2-5-20(21)26-15-13-25(14-16-26)12-4-11-24-22(27)17-29-19-9-7-18(23)8-10-19/h2-3,5-10H,4,11-17H2,1H3,(H,24,27)