N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-butyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H34N2O2/c1-2-3-14-25-15-19-20(16-25)21(19)24-22(26)23(27,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4,6-7,10-11,18-21,27H,2-3,5,8-9,12-16H2,1H3,(H,24,26)