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

Systemtic Name: 2-cyclopentyl-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-cyclopentyl-2-hydroxy-2-phenyl-ethanone CAS Name: 2-cyclopentyl-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-cyclopentyl-2-hydroxy-2-phenylethanone Traditional Name: 1-[6-(benzylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4NCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CC4C(C3)C4NCC5=CC=CC=C5)O

InChI

InChI=1S/C25H30N2O2/c28-24(25(29,20-13-7-8-14-20)19-11-5-2-6-12-19)27-16-21-22(17-27)23(21)26-15-18-9-3-1-4-10-18/h1-6,9-12,20-23,26,29H,7-8,13-17H2