2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-N-benzyl-acetamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H33N3O5/c1-19(29)21-8-9-23(24(14-21)32-2)33-18-22(30)16-27-10-12-28(13-11-27)17-25(31)26-15-20-6-4-3-5-7-20/h3-9,14,22,30H,10-13,15-18H2,1-2H3,(H,26,31)