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

Systemtic Name: 2-[4-[2-(2-phenoxyethoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-phenoxyethoxy)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-2-(2-phenoxyethoxy)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-phenoxyethoxy)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-phenoxyethoxy)acetyl]piperazino]-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(23-19-7-3-1-4-8-19)17-24-11-13-25(14-12-24)22(27)18-28-15-16-29-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,23,26)