N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2H-isoindole-5-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CNC=C4C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CNC=C4C=C3

InChI

InChI=1S/C16H19N3O/c20-16(12-1-2-13-7-17-8-14(13)6-12)18-15-5-11-3-4-19(9-11)10-15/h1-2,6-8,11,15,17H,3-5,9-10H2,(H,18,20)