N-(2,3-dihydro-1H-inden-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-benzyl-N-indan-2-yl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-benzyl-N-indan-2-yl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N2O/c27-24(25-21-12-18-8-4-5-9-19(18)13-21)20-14-22-10-11-23(15-20)26(22)16-17-6-2-1-3-7-17/h1-9,20-23H,10-16H2,(H,25,27)