2-[4-[1-[(6-methoxypyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(6-methoxypyridin-3-yl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-[(6-methoxy-3-pyridyl)amino]ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[(6-methoxy-3-pyridinyl)amino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[(6-methoxypyridin-3-yl)amino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[(6-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=CN=C(C=C2)OC

Isomeric SMILES

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

InChI

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