(1S,5R)-3,3,5-trimethyl-N-naphthalen-1-yl-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: (1S,5R)-3,3,5-trimethyl-N-naphthalen-1-yl-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: (1S,5R)-3,3,5-trimethyl-N-(1-naphthyl)-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: (1S,5R)-3,3,5-trimethyl-N-(1-naphthalenyl)-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: (1S,5R)-3,3,5-trimethyl-N-naphthalen-1-yl-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: (1S,5R)-3,3,5-trimethyl-N-(1-naphthyl)-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)NC3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O/c1-20(2)11-16-12-21(3,13-20)14-23(16)19(24)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-10,16H,11-14H2,1-3H3,(H,22,24)/t16-,21-/m0/s1