2-[4-[1-(1-methylpiperidin-4-yl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(1-methylpiperidin-4-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(1-methyl-4-piperidyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(1-methyl-4-piperidinyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(1-methylpiperidin-4-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(1-methyl-4-piperidyl)ethylamino]phenoxy]acetonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H23N3O/c1-13(14-7-10-19(2)11-8-14)18-15-3-5-16(6-4-15)20-12-9-17/h3-6,13-14,18H,7-8,10-12H2,1-2H3