3-(4-ethoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(4-ethoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(4-ethoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-(4-ethoxyphenyl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: 3-(4-ethoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: 2-(piperidine-1-carbonyl)-3-p-phenetyl-acrylonitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCCC2

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-8-6-14(7-9-16)12-15(13-18)17(20)19-10-4-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3