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

Systemtic Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)-2-pyrrolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C33H27N3O3/c1-38-28-19-11-12-20-29(28)39-23-30(37)35-33-27(21-34)31(25-15-7-3-8-16-25)32(26-17-9-4-10-18-26)36(33)22-24-13-5-2-6-14-24/h2-20H,22-23H2,1H3,(H,35,37)