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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2C3CCCCC3)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2C3CCCCC3)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-14-11-18(9-10-20(14)26(28)29)30-13-21(27)24-22-19(12-23)15(2)16(3)25(22)17-7-5-4-6-8-17/h9-11,17H,4-8,13H2,1-3H3,(H,24,27)