[2-(methoxymethyl)pyrrolidin-1-yl]-[1-(2-morpholin-4-ylethyl)-5-pentoxy-pyrazol-3-yl]methanone

Systemtic Name: [2-(methoxymethyl)pyrrolidin-1-yl]-[1-(2-morpholin-4-ylethyl)-5-pentoxy-pyrazol-3-yl]methanone Openeye Name: [2-(methoxymethyl)pyrrolidin-1-yl]-[1-(2-morpholinoethyl)-5-pentoxy-pyrazol-3-yl]methanone CAS Name: [2-(methoxymethyl)-1-pyrrolidinyl]-[1-[2-(4-morpholinyl)ethyl]-5-pentoxy-3-pyrazolyl]methanone IUPAC Name: [2-(methoxymethyl)pyrrolidin-1-yl]-[1-(2-morpholin-4-ylethyl)-5-pentoxypyrazol-3-yl]methanone Traditional Name: [5-amoxy-1-(2-morpholinoethyl)pyrazol-3-yl]-[2-(methoxymethyl)pyrrolidino]methanone Formula: C21H36N4O4 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NN1CCN2CCOCC2)C(=O)N3CCCC3COC

Isomeric SMILES

CCCCCOC1=CC(=NN1CCN2CCOCC2)C(=O)N3CCCC3COC

InChI

InChI=1S/C21H36N4O4/c1-3-4-5-13-29-20-16-19(21(26)24-8-6-7-18(24)17-27-2)22-25(20)10-9-23-11-14-28-15-12-23/h16,18H,3-15,17H2,1-2H3