N-(5-chloranylpyridin-2-yl)-2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N-(5-chloro-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N-(5-chloro-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(5-chloropyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N-(5-chloro-2-pyridyl)-2-keto-acetamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c19-13-3-1-12(2-4-13)18(26)7-9-23(10-8-18)17(25)16(24)22-15-6-5-14(20)11-21-15/h1-6,11,26H,7-10H2,(H,21,22,24)