2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC[C@@H]2C3=C(C=CC(=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17-14-23(28(26-17)18-8-5-4-6-9-18)25-24(29)16-27-13-7-10-21(27)20-15-19(30-2)11-12-22(20)31-3/h4-6,8-9,11-12,14-15,21H,7,10,13,16H2,1-3H3,(H,25,29)/t21-/m1/s1