3-[(4-ethanoylpiperazin-1-yl)methoxy]benzoic acid

Systemtic Name: 3-[(4-ethanoylpiperazin-1-yl)methoxy]benzoic acid Openeye Name: 3-[(4-acetylpiperazin-1-yl)methoxy]benzoic acid CAS Name: 3-[(4-acetyl-1-piperazinyl)methoxy]benzoic acid IUPAC Name: 3-[(4-acetylpiperazin-1-yl)methoxy]benzoic acid Traditional Name: 3-[(4-acetylpiperazino)methoxy]benzoic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)COC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)COC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C14H18N2O4/c1-11(17)16-7-5-15(6-8-16)10-20-13-4-2-3-12(9-13)14(18)19/h2-4,9H,5-8,10H2,1H3,(H,18,19)