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

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

Systemtic Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(6-methylpyridin-3-yl)oxymethyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(6-methyl-3-pyridyl)oxymethyl]tetralin-1-one
CAS Name:6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-(2-imidazol-1-yl-1-phenylethoxy)-5-[(6-methylpyridin-3-yl)oxymethyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(6-methyl-3-pyridyl)oxymethyl]tetralin-1-one
Formula: C28H27N3O3
MolecularWeight: 453.53228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC=C(C=C1)OCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N3O3/c1-20-10-11-22(16-30-20)33-18-25-23-8-5-9-26(32)24(23)12-13-27(25)34-28(17-31-15-14-29-19-31)21-6-3-2-4-7-21/h2-4,6-7,10-16,19,28H,5,8-9,17-18H2,1H3


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