3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=C(N(N=C1C)CCC#N)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=C(N(N=C1C)CCC#N)C)N2CCOCC2

InChI

InChI=1S/C22H37N5O2/c1-5-19(6-2)21(26-12-14-29-15-13-26)16-24-22(28)9-8-20-17(3)25-27(18(20)4)11-7-10-23/h19,21H,5-9,11-16H2,1-4H3,(H,24,28)