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

Systemtic Name: 6-[1-phenyl-2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(3-benzylimidazol-4-yl)-1-phenyl-ethoxy]tetralin-1-one CAS Name: 6-[1-phenyl-2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(3-benzylimidazol-4-yl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(3-benzylimidazol-4-yl)-1-phenyl-ethoxy]tetralin-1-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(CC3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(CC3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H26N2O2/c31-27-13-7-12-23-16-25(14-15-26(23)27)32-28(22-10-5-2-6-11-22)17-24-18-29-20-30(24)19-21-8-3-1-4-9-21/h1-6,8-11,14-16,18,20,28H,7,12-13,17,19H2