6-[[4-(6-phenoxypyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane

Systemtic Name: 6-[[4-(6-phenoxypyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane Openeye Name: 3-isopropyl-6-[[4-(6-phenoxy-2-pyridyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexane CAS Name: 6-[[4-(6-phenoxy-2-pyridinyl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane IUPAC Name: 6-[[4-(6-phenoxypyridin-2-yl)phenoxy]methyl]-3-propan-2-yl-3-azabicyclo[3.1.0]hexane Traditional Name: 3-isopropyl-6-[[4-(6-phenoxy-2-pyridyl)phenoxy]methyl]-3-azabicyclo[3.1.0]hexane Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=NC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=NC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c1-18(2)28-15-22-23(16-28)24(22)17-29-20-13-11-19(12-14-20)25-9-6-10-26(27-25)30-21-7-4-3-5-8-21/h3-14,18,22-24H,15-17H2,1-2H3