N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-yl-phenoxy]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-yl-phenoxy]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[2-(pyrrolidin-1-ylmethyl)-4-(2-thienyl)phenoxy]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-[2-(1-pyrrolidinylmethyl)-4-thiophen-2-ylphenoxy]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[2-(pyrrolidin-1-ylmethyl)-4-thiophen-2-ylphenoxy]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-[2-(pyrrolidinomethyl)-4-(2-thienyl)phenoxy]acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)CN4CCCC4)C

InChI

InChI=1S/C24H30N4O2S/c1-18-14-19(2)28(26-18)12-9-25-24(29)17-30-22-8-7-20(23-6-5-13-31-23)15-21(22)16-27-10-3-4-11-27/h5-8,13-15H,3-4,9-12,16-17H2,1-2H3,(H,25,29)