4-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(5-phenyl-3-pyridyl)methylamino]ethoxy]benzonitrile CAS Name: 4-[2-[(5-phenyl-3-pyridinyl)methylamino]ethoxy]benzonitrile IUPAC Name: 4-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]benzonitrile Traditional Name: 4-[2-[(5-phenyl-3-pyridyl)methylamino]ethoxy]benzonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O/c22-13-17-6-8-21(9-7-17)25-11-10-23-14-18-12-20(16-24-15-18)19-4-2-1-3-5-19/h1-9,12,15-16,23H,10-11,14H2