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

Systemtic Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-N-ethyl-piperazine-1-carboxamide Formula: C20H21ClN6O2 MolecularWeight: 412.87274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN6O2/c1-2-22-20(28)27-11-9-26(10-12-27)18-16(7-4-8-23-18)19-24-17(25-29-19)14-5-3-6-15(21)13-14/h3-8,13H,2,9-12H2,1H3,(H,22,28)