2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]-N-phenethyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O3/c1-30-23-9-7-21(8-10-23)17-22(28)18-26-13-15-27(16-14-26)19-24(29)25-12-11-20-5-3-2-4-6-20/h2-10,22,28H,11-19H2,1H3,(H,25,29)