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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H20N4O2/c1-16-17(2)27(14-18-8-4-3-5-9-18)23(20(16)13-25)26-22(28)15-29-21-11-7-6-10-19(21)12-24/h3-11H,14-15H2,1-2H3,(H,26,28)