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

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-1-[6-[(phenylmethyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 1-[6-(benzylamino)-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-[(phenylmethyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 1-[6-(benzylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclohexyl-2-hydroxy-2-phenylethanone Traditional Name: 1-[6-(benzylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclohexyl-2-hydroxy-2-phenyl-ethanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4NCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4NCC5=CC=CC=C5)O

InChI

InChI=1S/C26H32N2O2/c29-25(26(30,20-12-6-2-7-13-20)21-14-8-3-9-15-21)28-17-22-23(18-28)24(22)27-16-19-10-4-1-5-11-19/h1-2,4-7,10-13,21-24,27,30H,3,8-9,14-18H2