N-(1-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-isopropyl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-isopropyl-furo[2,3-c]pyridine-5-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(C)C1=COC2=CN=C(C=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H23N3O2/c1-11(2)15-10-23-17-7-19-16(6-14(15)17)18(22)20-13-5-12-3-4-21(8-12)9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,20,22)