2-(1,3-benzodioxol-5-yl)-2-(4-cyano-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(4-cyano-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(4-cyano-5-oxo-3-phenyl-2H-pyrrol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3-cyano-2-keto-4-phenyl-3-pyrrolin-1-yl)-N-cyclohexyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CC(=C(C4=O)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CC(=C(C4=O)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4/c27-14-20-21(17-7-3-1-4-8-17)15-29(26(20)31)24(25(30)28-19-9-5-2-6-10-19)18-11-12-22-23(13-18)33-16-32-22/h1,3-4,7-8,11-13,19,24H,2,5-6,9-10,15-16H2,(H,28,30)