4-methoxy-N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[6-(1-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CC3CC(C3C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CC3CC(C3C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O2/c1-30-21-11-9-19(10-12-21)26(29)27-13-14-28-16-20-15-24(25(20)17-28)23-8-4-6-18-5-2-3-7-22(18)23/h2-12,20,24-25H,13-17H2,1H3,(H,27,29)