N-(3-cyano-4,6-diphenyl-pyridin-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-cyano-4,6-diphenyl-pyridin-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(3-cyano-4,6-diphenyl-2-pyridyl)-2-phenyl-acetamide CAS Name: N-(3-cyano-4,6-diphenyl-2-pyridinyl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-cyano-4,6-diphenylpyridin-2-yl)-2-phenylacetamide Traditional Name: N-benzyl-N-(3-cyano-4,6-diphenyl-2-pyridyl)-2-phenyl-acetamide Formula: C33H25N3O MolecularWeight: 479.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C33H25N3O/c34-23-30-29(27-17-9-3-10-18-27)22-31(28-19-11-4-12-20-28)35-33(30)36(24-26-15-7-2-8-16-26)32(37)21-25-13-5-1-6-14-25/h1-20,22H,21,24H2