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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[4-(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=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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