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

Systemtic Name: 6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-5-phenethyl-tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-imidazol-1-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(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

InChI

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