N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propanamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propanamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propanamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenylpropanamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenylpropanamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-21(16-8-4-2-5-9-16,17-10-6-3-7-11-17)20(24)23-19-15-12-13-18(19)22-14-15/h2-11,15,18-19,22H,12-14H2,1H3,(H,23,24)