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

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

Isomeric SMILES

C1CN(CC=C1C(CC(=O)O)COC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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