2-(4-chloranylphenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C3CCCCC3)C

InChI

InChI=1S/C21H24ClN3O2/c1-14-15(2)25(17-6-4-3-5-7-17)21(19(14)12-23)24-20(26)13-27-18-10-8-16(22)9-11-18/h8-11,17H,3-7,13H2,1-2H3,(H,24,26)