2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenyl-pyrrol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenyl-pyrrol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenyl-pyrrol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenyl-1-pyrrolyl)-N-cyclohexylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenylpyrrol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(3-cyano-2-methoxy-4-phenyl-pyrrol-1-yl)-N-cyclohexyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN1C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=C(C(=CN1C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H26ClN3O2/c1-32-26-22(16-28)23(18-8-4-2-5-9-18)17-30(26)24(19-12-14-20(27)15-13-19)25(31)29-21-10-6-3-7-11-21/h2,4-5,8-9,12-15,17,21,24H,3,6-7,10-11H2,1H3,(H,29,31)