2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide CAS Name: 2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)acetamide Traditional Name: N-benzyl-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC(=O)NCC3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC2CC(CC1N2CC(=O)NCC3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H25N3O2/c25-20(23-13-16-5-2-1-3-6-16)15-24-18-8-9-19(24)12-21(26,11-18)17-7-4-10-22-14-17/h1-7,10,14,18-19,26H,8-9,11-13,15H2,(H,23,25)