2-[2-(4-methoxyphenoxy)ethylamino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-5-phenyl-nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-25-19-7-9-20(10-8-19)26-12-11-23-21-17(14-22)13-18(15-24-21)16-5-3-2-4-6-16/h2-10,13,15H,11-12H2,1H3,(H,23,24)