N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide Openeye Name: N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide CAS Name: N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide Traditional Name: N-(7-azabicyclo[2.2.1]hepta-1(7),2,4-trien-5-yl)cyclopentanecarboxamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C3C=CC(=N3)C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3C=CC(=N3)C2

InChI

InChI=1S/C12H14N2O/c15-12(8-3-1-2-4-8)14-11-7-9-5-6-10(11)13-9/h5-6,8H,1-4,7H2,(H,14,15)