3-[(3R)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C23H32N4O3/c1-5-19-16(3)22(26-25-19)23(29)27-12-6-7-17(14-27)8-11-21(28)24-20-10-9-18(30-4)13-15(20)2/h9-10,13,17H,5-8,11-12,14H2,1-4H3,(H,24,28)(H,25,26)/t17-/m1/s1