N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H31N3O2/c1-23-17-19-27(20-18-23)37-22-29(36)34-32-28(21-33)30(24-11-5-2-6-12-24)31(25-13-7-3-8-14-25)35(32)26-15-9-4-10-16-26/h2-3,5-8,11-14,17-20,26H,4,9-10,15-16,22H2,1H3,(H,34,36)