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

Systemtic Name: N-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Openeye Name: N-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide CAS Name: N-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide IUPAC Name: N-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Traditional Name: N-[2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21(17-9-5-2-6-10-17)22-11-12-23-14-18-13-19(20(18)15-23)16-7-3-1-4-8-16/h1-10,18-20H,11-15H2,(H,22,24)