N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC#CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H19N3O2/c1-2-3-15-7-13-9-19-16(8-17(13)23-15)18(22)20-14-6-12-4-5-21(10-12)11-14/h7-9,12,14H,4-6,10-11H2,1H3,(H,20,22)