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

Systemtic Name: N-(3-chlorophenyl)-2-[4-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[2-hydroxy-3-(3-methoxyphenoxy)propyl]piperazino]acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H28ClN3O4/c1-29-20-6-3-7-21(13-20)30-16-19(27)14-25-8-10-26(11-9-25)15-22(28)24-18-5-2-4-17(23)12-18/h2-7,12-13,19,27H,8-11,14-16H2,1H3,(H,24,28)