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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H22N4O3/c1-16-17(2)28(14-18-7-5-4-6-8-18)24(20(16)13-26)27-23(29)15-31-21-10-9-19(12-25)11-22(21)30-3/h4-11H,14-15H2,1-3H3,(H,27,29)