N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N

InChI

InChI=1S/C21H28N4O2/c1-7-21(4,5)23-13-19(26)24-20-18(12-22)14(2)15(3)25(20)16-8-10-17(27-6)11-9-16/h8-11,23H,7,13H2,1-6H3,(H,24,26)