2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H28N4O3/c1-13-20(14(2)23(3)22-13)21-19(25)12-24-10-6-7-17(24)16-11-15(26-4)8-9-18(16)27-5/h8-9,11,17H,6-7,10,12H2,1-5H3,(H,21,25)