2-[4-[3-(2-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(2-ethylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(2-ethylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(2-ethylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(2-ethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(2-ethylphenoxy)-2-hydroxy-propyl]piperazino]-N-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H31N3O3/c1-2-19-8-6-7-11-22(19)29-18-21(27)16-25-12-14-26(15-13-25)17-23(28)24-20-9-4-3-5-10-20/h3-11,21,27H,2,12-18H2,1H3,(H,24,28)