(Z)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(2,4-dichlorobenzyl)oxyphenyl]-2-(piperidine-1-carbonyl)acrylonitrile Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H20Cl2N2O2/c23-19-8-7-17(21(24)13-19)15-28-20-6-4-5-16(12-20)11-18(14-25)22(27)26-9-2-1-3-10-26/h4-8,11-13H,1-3,9-10,15H2/b18-11-