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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)C#N)OC)CC3CCCO3)C

InChI

InChI=1S/C22H24N4O4/c1-14-15(2)26(12-17-5-4-8-29-17)22(18(14)11-24)25-21(27)13-30-19-7-6-16(10-23)9-20(19)28-3/h6-7,9,17H,4-5,8,12-13H2,1-3H3,(H,25,27)