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

Systemtic Name: 4-[2-(1-naphthalen-2-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]butanoic acid Openeye Name: 4-[2-[1-(naphthalene-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid CAS Name: 4-[2-[1-[2-naphthalenyl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid IUPAC Name: 4-[2-[1-(naphthalene-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]butanoic acid Traditional Name: 4-[2-[1-(2-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=C2OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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