5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-4-piperidyl]-4-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-4-piperidinyl]-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-4-piperidyl]-4-methyl-1H-pyrazole-3-carboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NC2CCN(CC2)CC3(CCCCC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NC2CCN(CC2)CC3(CCCCC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H38N4O2/c1-4-23-19(2)24(29-28-23)25(31)27-21-12-16-30(17-13-21)18-26(14-6-5-7-15-26)20-8-10-22(32-3)11-9-20/h8-11,21H,4-7,12-18H2,1-3H3,(H,27,31)(H,28,29)