2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-ethanamide

Systemtic Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-acetamide CAS Name: 2-(3-cyclohexyl-3-azetidinyl)-2,2-diphenylacetamide IUPAC Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenylacetamide Traditional Name: 2-(3-cyclohexylazetidin-3-yl)-2,2-diphenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2(CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H28N2O/c24-21(26)23(19-12-6-2-7-13-19,20-14-8-3-9-15-20)22(16-25-17-22)18-10-4-1-5-11-18/h2-3,6-9,12-15,18,25H,1,4-5,10-11,16-17H2,(H2,24,26)