2-cyclopentyl-2-oxidanyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 1-[6-(allylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Traditional Name: 1-[6-(allylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CCNC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H28N2O2/c1-2-12-22-19-17-13-23(14-18(17)19)20(24)21(25,16-10-6-7-11-16)15-8-4-3-5-9-15/h2-5,8-9,16-19,22,25H,1,6-7,10-14H2