2-[3-(4-ethanoylpiperazin-1-yl)propoxy]benzoic acid

Systemtic Name: 2-[3-(4-ethanoylpiperazin-1-yl)propoxy]benzoic acid Openeye Name: 2-[3-(4-acetylpiperazin-1-yl)propoxy]benzoic acid CAS Name: 2-[3-(4-acetyl-1-piperazinyl)propoxy]benzoic acid IUPAC Name: 2-[3-(4-acetylpiperazin-1-yl)propoxy]benzoic acid Traditional Name: 2-[3-(4-acetylpiperazino)propoxy]benzoic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H22N2O4/c1-13(19)18-10-8-17(9-11-18)7-4-12-22-15-6-3-2-5-14(15)16(20)21/h2-3,5-6H,4,7-12H2,1H3,(H,20,21)