cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-phenyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-phenyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-phenylisoxazol-5-yl)methyl]ammonium CAS Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-phenyl-5-isoxazolyl)methyl]ammonium IUPAC Name: cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(3-phenyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: cyclopropyl-[4-(methylcarbamoyl)benzyl]-[(3-phenylisoxazol-5-yl)methyl]ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](CC2=CC(=NO2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](CC2=CC(=NO2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-23-22(26)18-9-7-16(8-10-18)14-25(19-11-12-19)15-20-13-21(24-27-20)17-5-3-2-4-6-17/h2-10,13,19H,11-12,14-15H2,1H3,(H,23,26)/p+1