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

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

Systemtic Name:N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-(3-ethyl-2-morpholino-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-(3-ethyl-2-morpholino-pentyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C19H34N4O2
MolecularWeight: 350.49886
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCOCC2


Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCOCC2


InChI

InChI=1S/C19H34N4O2/c1-6-16(7-2)18(23-8-10-25-11-9-23)13-20-19(24)12-17-14(3)21-22(5)15(17)4/h16,18H,6-13H2,1-5H3,(H,20,24)


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