N-(2-cyclopentylpyrazol-3-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(2,6-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,6-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(2,6-dimethylmorpholino)propionamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)CCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H28N4O2/c1-13-11-20(12-14(2)23-13)10-8-17(22)19-16-7-9-18-21(16)15-5-3-4-6-15/h7,9,13-15H,3-6,8,10-12H2,1-2H3,(H,19,22)