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

Systemtic Name: 2-[4-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-hydroxy-3-(4-propionylphenoxy)propyl]piperazino]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-2-24(30)21-8-10-23(11-9-21)32-19-22(29)17-27-12-14-28(15-13-27)18-25(31)26-16-20-6-4-3-5-7-20/h3-11,22,29H,2,12-19H2,1H3,(H,26,31)