2-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-(2-naphthoyl)piperazino]phenoxy]acetic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O4/c26-22(27)16-29-21-9-7-20(8-10-21)24-11-13-25(14-12-24)23(28)19-6-5-17-3-1-2-4-18(17)15-19/h1-10,15H,11-14,16H2,(H,26,27)