N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-norbornan-2-yl-acetamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-norbornyl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3CC4CCC3C4)OCCN

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3CC4CCC3C4)OCCN

InChI

InChI=1S/C21H28N4O2/c1-25-19(6-8-23-25)18-13-17(4-5-20(18)27-9-7-22)24-21(26)12-16-11-14-2-3-15(16)10-14/h4-6,8,13-16H,2-3,7,9-12,22H2,1H3,(H,24,26)