(E)-3-(3,4-dimethoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCCCC2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-6-13(11-16(15)22-2)10-14(12-18)17(20)19-8-4-3-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3/b14-10+