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

Systemtic Name: 2-cyclohexyl-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-cyclohexyl-2-hydroxy-2-phenyl-ethanone CAS Name: 2-cyclohexyl-2-hydroxy-2-phenyl-1-[6-(prop-2-enylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 2-cyclohexyl-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-cyclohexyl-2-hydroxy-2-phenyl-ethanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CCNC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H30N2O2/c1-2-13-23-20-18-14-24(15-19(18)20)21(25)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-3,5-6,9-10,17-20,23,26H,1,4,7-8,11-15H2