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

Systemtic Name: 6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-[2-(2-pyridyl)ethyl]tetralin-1-one CAS Name: 6-[(1S)-2-(1-imidazolyl)-1-phenylethoxy]-5-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[(1S)-2-imidazol-1-yl-1-phenylethoxy]-5-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-[2-(2-pyridyl)ethyl]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=N3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=N3)O[C@H](CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H27N3O2/c32-26-11-6-10-23-24(26)14-15-27(25(23)13-12-22-9-4-5-16-30-22)33-28(19-31-18-17-29-20-31)21-7-2-1-3-8-21/h1-5,7-9,14-18,20,28H,6,10-13,19H2/t28-/m1/s1