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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 2-cyclopentyl-2-hydroxy-1-[6-(isopropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-1-[6-(propan-2-ylamino)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Traditional Name: 2-cyclopentyl-2-hydroxy-1-[6-(isopropylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)NC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H30N2O2/c1-14(2)22-19-17-12-23(13-18(17)19)20(24)21(25,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,14,16-19,22,25H,6-7,10-13H2,1-2H3