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

Systemtic Name: N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Openeye Name: N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide CAS Name: N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide IUPAC Name: N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Traditional Name: N-[3-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)propyl]benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-22(18-10-5-2-6-11-18)23-12-7-13-24-15-19-14-20(21(19)16-24)17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-16H2,(H,23,25)