1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H23Cl2N3O3/c23-19-9-6-16(11-20(19)24)26-22(29)21-3-1-2-10-27(21)13-17(28)14-30-18-7-4-15(12-25)5-8-18/h4-9,11,17,21,28H,1-3,10,13-14H2,(H,26,29)