N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C19H32N4O2/c1-15-17(16(2)22(3)21-15)13-18(24)20-14-19(7-5-4-6-8-19)23-9-11-25-12-10-23/h4-14H2,1-3H3,(H,20,24)