2-(3-bromanyl-1-adamantyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C25H29BrN2O2/c26-25-12-19-8-20(13-25)11-24(10-19,17-25)14-23(29)28-15-18-4-3-6-22(9-18)30-16-21-5-1-2-7-27-21/h1-7,9,19-20H,8,10-17H2,(H,28,29)