(3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: (3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: (3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: (3R)-N-(2-furo[2,3-c]pyridinyl)-1-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: (3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: (3R)-N-furo[2,3-c]pyridin-2-yl-1-azabicyclo[3.2.1]octane-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)C(=O)NC3=CC4=C(O3)C=NC=C4

Isomeric SMILES

C1CN2C[C@@H](CC1C2)C(=O)NC3=CC4=C(O3)C=NC=C4

InChI

InChI=1S/C15H17N3O2/c19-15(12-5-10-2-4-18(8-10)9-12)17-14-6-11-1-3-16-7-13(11)20-14/h1,3,6-7,10,12H,2,4-5,8-9H2,(H,17,19)/t10?,12-/m1/s1