1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-N-methyl-isonipecotamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-22-19(27)13-7-10-26(11-8-13)18-16(6-3-9-23-18)20-24-17(25-28-20)14-4-2-5-15(21)12-14/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,22,27)