2-[[4-(2,6-diphenylpyridin-4-yl)phenyl]-(phenylmethyl)amino]propanenitrile

Systemtic Name: 2-[[4-(2,6-diphenylpyridin-4-yl)phenyl]-(phenylmethyl)amino]propanenitrile Openeye Name: 2-[N-benzyl-4-(2,6-diphenyl-4-pyridyl)anilino]propanenitrile CAS Name: 2-[4-(2,6-diphenyl-4-pyridinyl)-N-(phenylmethyl)anilino]propanenitrile IUPAC Name: 2-[N-benzyl-4-(2,6-diphenylpyridin-4-yl)anilino]propanenitrile Traditional Name: 2-[N-benzyl-4-(2,6-diphenyl-4-pyridyl)anilino]propionitrile Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C#N)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3/c1-25(23-34)36(24-26-11-5-2-6-12-26)31-19-17-27(18-20-31)30-21-32(28-13-7-3-8-14-28)35-33(22-30)29-15-9-4-10-16-29/h2-22,25H,24H2,1H3