3-[2,6-diphenyl-3-[2-[(phenylmethyl)amino]phenyl]pyridin-4-yl]propanenitrile

Systemtic Name: 3-[2,6-diphenyl-3-[2-[(phenylmethyl)amino]phenyl]pyridin-4-yl]propanenitrile Openeye Name: 3-[3-[2-(benzylamino)phenyl]-2,6-diphenyl-4-pyridyl]propanenitrile CAS Name: 3-[2,6-diphenyl-3-[2-[(phenylmethyl)amino]phenyl]-4-pyridinyl]propanenitrile IUPAC Name: 3-[3-[2-(benzylamino)phenyl]-2,6-diphenylpyridin-4-yl]propanenitrile Traditional Name: 3-[3-[2-(benzylamino)phenyl]-2,6-diphenyl-4-pyridyl]propionitrile Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=C(N=C(C=C3CCC#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=C(N=C(C=C3CCC#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3/c34-22-12-19-28-23-31(26-15-6-2-7-16-26)36-33(27-17-8-3-9-18-27)32(28)29-20-10-11-21-30(29)35-24-25-13-4-1-5-14-25/h1-11,13-18,20-21,23,35H,12,19,24H2