N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-[2-(2-methylpiperidino)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C18H30N4O MolecularWeight: 318.457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NCCN3CCCCC3C

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NCCN3CCCCC3C

InChI

InChI=1S/C18H30N4O/c1-14-6-7-17-16(11-14)12-22(20-17)13-18(23)19-8-10-21-9-4-3-5-15(21)2/h12,14-15H,3-11,13H2,1-2H3,(H,19,23)