3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide

Systemtic Name: 3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Openeye Name: 3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide CAS Name: 3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide IUPAC Name: 3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Traditional Name: 3-nitro-N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)CCCNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC=C3)CCCNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c26-22(17-8-4-9-19(12-17)25(27)28)23-10-5-11-24-14-18-13-20(21(18)15-24)16-6-2-1-3-7-16/h1-4,6-9,12,18,20-21H,5,10-11,13-15H2,(H,23,26)