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2-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)phenoxy]ethanoic acid

2-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)phenoxy]ethanoic acid

Systemtic Name:2-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)phenoxy]ethanoic acid
Openeye Name:2-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]phenoxy]acetic acid
CAS Name:2-[3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]phenoxy]acetic acid
IUPAC Name:2-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]phenoxy]acetic acid
Traditional Name:2-[3-[4-(1-naphthoyl)piperazino]phenoxy]acetic acid
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43


InChI

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


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