2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidinyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3,5-dimethylpiperidino)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C18H22N2O2/c1-14-11-15(2)13-20(12-14)18(21)8-5-16-3-6-17(7-4-16)22-10-9-19/h3-8,14-15H,10-13H2,1-2H3/b8-5+