N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4CCC3NC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4CCC3NC4)O

InChI

InChI=1S/C19H26N2O2/c22-18(21-17-13-10-11-16(17)20-12-13)19(23,15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,13,15-17,20,23H,4-5,8-12H2,(H,21,22)