N-cyclopentyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanamide Openeye Name: N-cyclopentyl-2-(8-oxo-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide CAS Name: N-cyclopentyl-2-(8-oxo-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide IUPAC Name: N-cyclopentyl-2-(8-oxo-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide Traditional Name: N-cyclopentyl-2-(8-keto-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H16N2O2/c17-13(15-10-5-1-2-6-10)9-16-12-8-4-3-7-11(12)14(16)18/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)