3-[(3S)-1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3S)-1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3S)-1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3S)-1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3S)-1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3S)-1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C22H29FN4O2 MolecularWeight: 400.489663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)F)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC[C@H](C2)CCC(=O)NC3=C(C=C(C=C3)F)C)C

InChI

InChI=1S/C22H29FN4O2/c1-4-18-13-20(26(3)25-18)22(29)27-11-5-6-16(14-27)7-10-21(28)24-19-9-8-17(23)12-15(19)2/h8-9,12-13,16H,4-7,10-11,14H2,1-3H3,(H,24,28)/t16-/m0/s1