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

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 2-cyclohexyl-2-hydroxy-1-[6-(isopropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone CAS Name: 2-cyclohexyl-2-hydroxy-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Traditional Name: 2-cyclohexyl-2-hydroxy-1-[6-(isopropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)NC1C2C1CN(C2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H32N2O2/c1-15(2)23-20-18-13-24(14-19(18)20)21(25)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,15,17-20,23,26H,4,7-8,11-14H2,1-2H3