2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C22H22N2O2/c23-14-17-26-21-11-7-19(8-12-21)22(25)13-6-18-4-9-20(10-5-18)24-15-2-1-3-16-24/h4-13H,1-3,15-17H2/b13-6+