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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(CC(=O)O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC=C1C(CC(=O)O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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