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

Systemtic Name: 6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyl-6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-benzyl-6-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzyl-6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]tetralin-1-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C27H25N3O2/c31-25-10-4-9-22-23(25)11-12-26(24(22)16-20-6-2-1-3-7-20)32-27(18-30-15-14-29-19-30)21-8-5-13-28-17-21/h1-3,5-8,11-15,17,19,27H,4,9-10,16,18H2