N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[6-(1-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-naphthamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC4=CC=CC=C43)CCNC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC4=CC=CC=C43)CCNC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H28N2O/c32-29(26-14-6-10-21-8-2-4-12-24(21)26)30-15-16-31-18-22-17-27(28(22)19-31)25-13-5-9-20-7-1-3-11-23(20)25/h1-14,22,27-28H,15-19H2,(H,30,32)