N-(2-chlorophenyl)-2-[4-[2-(2-phenoxyethoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(2-phenoxyethoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(2-phenoxyethoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-2-(2-phenoxyethoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(2-phenoxyethoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(2-phenoxyethoxy)acetyl]piperazino]acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O4/c23-19-8-4-5-9-20(19)24-21(27)16-25-10-12-26(13-11-25)22(28)17-29-14-15-30-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,24,27)