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

Systemtic Name: 4-[4-(1-naphthalen-1-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]butanoic acid Openeye Name: 4-[4-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid CAS Name: 4-[4-[1-[1-naphthalenyl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid IUPAC Name: 4-[4-[1-(naphthalene-1-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid Traditional Name: 4-[4-[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=C(C=C2)OCCCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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