3,5-bis(chloranyl)-4-(4-methoxy-3-piperidin-1-ylcarbonyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(chloranyl)-4-(4-methoxy-3-piperidin-1-ylcarbonyl-phenoxy)benzenecarbonitrile Openeye Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile CAS Name: 3,5-dichloro-4-[4-methoxy-3-[oxo(1-piperidinyl)methyl]phenoxy]benzonitrile IUPAC Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile Traditional Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzonitrile Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-18-6-5-14(11-15(18)20(25)24-7-3-2-4-8-24)27-19-16(21)9-13(12-23)10-17(19)22/h5-6,9-11H,2-4,7-8H2,1H3