N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C18H32N4O2/c1-13(2)10-16(22-6-8-24-9-7-22)12-19-18(23)11-17-14(3)20-21(5)15(17)4/h13,16H,6-12H2,1-5H3,(H,19,23)