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

Systemtic Name: 6-[2-(1H-imidazol-2-yl)-1-pyridin-3-yl-ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(1H-imidazol-2-yl)-1-(3-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one CAS Name: 6-[2-(1H-imidazol-2-yl)-1-(3-pyridinyl)ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(1H-imidazol-2-yl)-1-pyridin-3-ylethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(1H-imidazol-2-yl)-1-(3-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=CN=CC=C5)C(=O)C1

Isomeric SMILES

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

InChI

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