2-[4-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-benzyloxyphenoxy)acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-phenylmethoxyphenoxy)acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-benzoxyphenoxy)acetyl]piperazino]-N-propyl-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-2-12-25-23(28)17-26-13-15-27(16-14-26)24(29)19-31-22-10-8-21(9-11-22)30-18-20-6-4-3-5-7-20/h3-11H,2,12-19H2,1H3,(H,25,28)