N-[2-(6-phenanthren-9-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(6-phenanthren-9-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Openeye Name: N-[2-[6-(9-phenanthryl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide CAS Name: N-[2-[6-(9-phenanthrenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide IUPAC Name: N-[2-(6-phenanthren-9-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Traditional Name: N-[2-[6-(9-phenanthryl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC4=CC=CC=C4C5=CC=CC=C53)CCNC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2CN(CC2C1C3=CC4=CC=CC=C4C5=CC=CC=C53)CCNC(=O)C6=CC=CC=C6

InChI

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