2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[[3-(cyclopropylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-2-phenyl-acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5CC5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5CC5)O

InChI

InChI=1S/C23H32N2O2/c26-22(23(27,18-8-4-5-9-18)17-6-2-1-3-7-17)24-12-19-20-14-25(15-21(19)20)13-16-10-11-16/h1-3,6-7,16,18-21,27H,4-5,8-15H2,(H,24,26)