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

Systemtic Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-phenoxy-acetamide CAS Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)-2-pyrrolyl]-2-phenoxyacetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-phenoxy-acetamide Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)COC3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)COC3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O2/c33-21-28-30(25-15-7-2-8-16-25)31(26-17-9-3-10-18-26)35(22-24-13-5-1-6-14-24)32(28)34-29(36)23-37-27-19-11-4-12-20-27/h1-20H,22-23H2,(H,34,36)