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

Systemtic Name: 1-(azepan-1-yl)-2-(3-oxidanyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-hydroxy-3-(3-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[3-hydroxy-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-hydroxy-3-(3-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=CN=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c24-19(22-10-3-1-2-4-11-22)15-23-17-7-8-18(23)13-20(25,12-17)16-6-5-9-21-14-16/h5-6,9,14,17-18,25H,1-4,7-8,10-13,15H2