1-(azepan-1-yl)-2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3CCC2CC(C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C20H29N3O2/c24-19(22-11-5-1-2-6-12-22)15-23-16-8-9-17(23)14-20(25,13-16)18-7-3-4-10-21-18/h3-4,7,10,16-17,25H,1-2,5-6,8-9,11-15H2