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

Systemtic Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperazine-1-carboxamide Openeye Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]piperazine-1-carboxamide CAS Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]piperazine-1-carboxamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN6O2/c19-13-4-1-3-12(11-13)15-22-17(27-23-15)14-5-2-6-21-16(14)24-7-9-25(10-8-24)18(20)26/h1-6,11H,7-10H2,(H2,20,26)