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

Systemtic Name: 2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]propanamide Openeye Name: N-(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propanamide CAS Name: 2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]propanamide IUPAC Name: N-(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenylpropanamide Traditional Name: N-(3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4CCC3N(C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4CCC3N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c1-28(23-13-7-3-8-14-23,24-15-9-4-10-16-24)27(31)29-26-22-17-18-25(26)30(20-22)19-21-11-5-2-6-12-21/h2-16,22,25-26H,17-20H2,1H3,(H,29,31)