N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4CCC3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4CCC3CNC4)O

InChI

InChI=1S/C21H30N2O2/c24-20(23-14-19-15-10-11-16(19)13-22-12-15)21(25,18-8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,15-16,18-19,22,25H,4-5,8-14H2,(H,23,24)