N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)CCCOC)C

InChI

InChI=1S/C20H22N4O3/c1-14-15(2)24(9-6-10-26-3)20(17(14)12-22)23-19(25)13-27-18-8-5-4-7-16(18)11-21/h4-5,7-8H,6,9-10,13H2,1-3H3,(H,23,25)