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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-16(2)27(18-7-5-4-6-8-18)23(19(15)13-25)26-22(28)14-30-20-10-9-17(12-24)11-21(20)29-3/h9-11,18H,4-8,14H2,1-3H3,(H,26,28)