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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-phenoxy-acetamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C(=C2NC(=O)COC3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=C(C(=C2NC(=O)COC3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c32-21-27-29(23-13-5-1-6-14-23)30(24-15-7-2-8-16-24)34(25-17-9-3-10-18-25)31(27)33-28(35)22-36-26-19-11-4-12-20-26/h1-2,4-8,11-16,19-20,25H,3,9-10,17-18,22H2,(H,33,35)