N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-ethyl-5-methylpyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(3R)-1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H34N4O4/c1-5-28-21(13-17(2)26-28)24(30)27-12-6-7-18(16-27)8-11-23(29)25-15-19-9-10-20(31-3)14-22(19)32-4/h9-10,13-14,18H,5-8,11-12,15-16H2,1-4H3,(H,25,29)/t18-/m1/s1