3-[4-[(4-ethanoylpiperazin-1-yl)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid

Systemtic Name: 3-[4-[(4-ethanoylpiperazin-1-yl)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid Openeye Name: 3-[4-[(4-acetylpiperazin-1-yl)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propanoic acid CAS Name: 3-[4-[(4-acetyl-1-piperazinyl)methyl]-2-[2-(2-naphthalenyl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[(4-acetylpiperazin-1-yl)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanoic acid Traditional Name: 3-[4-[(4-acetylpiperazino)methyl]-2-[2-(2-naphthyl)ethoxy]phenyl]propionic acid Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)CCC(=O)O)OCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)CCC(=O)O)OCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H32N2O4/c1-21(31)30-15-13-29(14-16-30)20-23-7-9-25(10-11-28(32)33)27(19-23)34-17-12-22-6-8-24-4-2-3-5-26(24)18-22/h2-9,18-19H,10-17,20H2,1H3,(H,32,33)