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

Systemtic Name: 4-[2-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenoxy]butanoic acid Openeye Name: 4-[2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenoxy]butanoic acid CAS Name: 4-[2-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenoxy]butanoic acid IUPAC Name: 4-[2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenoxy]butanoic acid Traditional Name: 4-[2-[4-(2-naphthoyl)piperazino]phenoxy]butyric acid Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O4/c28-24(29)10-5-17-31-23-9-4-3-8-22(23)26-13-15-27(16-14-26)25(30)21-12-11-19-6-1-2-7-20(19)18-21/h1-4,6-9,11-12,18H,5,10,13-17H2,(H,28,29)