N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1-morpholin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1-morpholin-4-yl-cyclohexane-1-carboxamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1-morpholino-cyclohexanecarboxamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1-(4-morpholinyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-morpholin-4-ylcyclohexane-1-carboxamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1-morpholino-cyclohexanecarboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H31N5O2/c1-17(19-16-24-27(18(19)2)20-8-4-7-11-23-20)25-21(28)22(9-5-3-6-10-22)26-12-14-29-15-13-26/h4,7-8,11,16-17H,3,5-6,9-10,12-15H2,1-2H3,(H,25,28)