4-[3-(1-naphthalen-1-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]butanoic acid

Systemtic Name: 4-[3-(1-naphthalen-1-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]butanoic acid Openeye Name: 4-[3-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid CAS Name: 4-[3-[1-[1-naphthalenyl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid IUPAC Name: 4-[3-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid Traditional Name: 4-[3-[1-(1-naphthoyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butyric acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)OCCCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)OCCCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO4/c28-25(29)12-5-17-31-22-9-3-8-21(18-22)19-13-15-27(16-14-19)26(30)24-11-4-7-20-6-1-2-10-23(20)24/h1-4,6-11,13,18H,5,12,14-17H2,(H,28,29)