2-[4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[(2-methoxy-3-pyridinyl)amino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenoxy]acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H17N3O2/c1-12(19-15-4-3-10-18-16(15)20-2)13-5-7-14(8-6-13)21-11-9-17/h3-8,10,12,19H,11H2,1-2H3