N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-16-13-25(14-17(2)28-16)15-22(27)23-21-12-20(18-8-6-7-9-18)24-26(21)19-10-4-3-5-11-19/h3-5,10-12,16-18H,6-9,13-15H2,1-2H3,(H,23,27)