6-[2-(1H-imidazol-2-yl)-1-pyridin-2-yl-ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-(1H-imidazol-2-yl)-1-pyridin-2-yl-ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(1H-imidazol-2-yl)-1-(2-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one CAS Name: 6-[2-(1H-imidazol-2-yl)-1-(2-pyridinyl)ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(1H-imidazol-2-yl)-1-pyridin-2-ylethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(1H-imidazol-2-yl)-1-(2-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CC4=NC=CN4)C5=CC=CC=N5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CC4=NC=CN4)C5=CC=CC=N5)C(=O)C1

InChI

InChI=1S/C28H27N3O2/c32-25-11-6-9-21-22(25)14-15-26(23(21)13-12-20-7-2-1-3-8-20)33-27(19-28-30-17-18-31-28)24-10-4-5-16-29-24/h1-5,7-8,10,14-18,27H,6,9,11-13,19H2,(H,30,31)