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

Systemtic Name: 6-[2-[5-(phenylmethyl)imidazol-1-yl]ethoxy]-5-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-[2-(2-pyridyl)ethyl]tetralin-1-one CAS Name: 6-[2-[5-(phenylmethyl)-1-imidazolyl]ethoxy]-5-[2-(2-pyridinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(5-benzylimidazol-1-yl)ethoxy]-5-[2-(2-pyridyl)ethyl]tetralin-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=N3)OCCN4C=NC=C4CC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=N3)OCCN4C=NC=C4CC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C29H29N3O2/c33-28-11-6-10-25-26(28)14-15-29(27(25)13-12-23-9-4-5-16-31-23)34-18-17-32-21-30-20-24(32)19-22-7-2-1-3-8-22/h1-5,7-9,14-16,20-21H,6,10-13,17-19H2