5-[(2-cyclopentyloxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 5-[(2-cyclopentyloxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one Openeye Name: 5-[2-(cyclopentoxy)anilino]-1-azabicyclo[3.1.0]hexan-4-one CAS Name: 5-(2-cyclopentyloxyanilino)-1-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 5-(2-cyclopentyloxyanilino)-1-azabicyclo[3.1.0]hexan-4-one Traditional Name: 5-[2-(cyclopentoxy)anilino]-1-azabicyclo[3.1.0]hexan-4-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2NC34CN3CCC4=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2NC34CN3CCC4=O

InChI

InChI=1S/C16H20N2O2/c19-15-9-10-18-11-16(15,18)17-13-7-3-4-8-14(13)20-12-5-1-2-6-12/h3-4,7-8,12,17H,1-2,5-6,9-11H2