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

Systemtic Name: 6-[2-(2-imidazol-1-ylphenyl)ethoxy]-5-(2-pyridin-3-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(2-imidazol-1-ylphenyl)ethoxy]-5-[2-(3-pyridyl)ethyl]tetralin-1-one CAS Name: 6-[2-[2-(1-imidazolyl)phenyl]ethoxy]-5-[2-(3-pyridinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(2-imidazol-1-ylphenyl)ethoxy]-5-(2-pyridin-3-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(2-imidazol-1-ylphenyl)ethoxy]-5-[2-(3-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=CN=CC=C3)OCCC4=CC=CC=C4N5C=CN=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CN=CC=C3)OCCC4=CC=CC=C4N5C=CN=C5)C(=O)C1

InChI

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