N-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide

Systemtic Name: N-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide Openeye Name: 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide CAS Name: N-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]propanamide IUPAC Name: 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide Traditional Name: 3-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(24-20-9-5-2-6-10-20)14-11-19-15-21-12-13-22(16-19)25(21)17-18-7-3-1-4-8-18/h1-10,19,21-22H,11-17H2,(H,24,26)