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

Systemtic Name: N-[2-(6-naphthalen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[6-(2-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[6-(2-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-(6-naphthalen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Traditional Name: 4-hydroxy-N-[2-[6-(2-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC4=CC=CC=C4C=C3)CCNC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1C2CN(CC2C1C3=CC4=CC=CC=C4C=C3)CCNC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H26N2O2/c28-22-9-7-18(8-10-22)25(29)26-11-12-27-15-21-14-23(24(21)16-27)20-6-5-17-3-1-2-4-19(17)13-20/h1-10,13,21,23-24,28H,11-12,14-16H2,(H,26,29)