[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperazino]-(4-pyridyl)methanone Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H16ClN5O2/c19-15-3-1-13(2-4-15)16-21-18(26-22-16)24-11-9-23(10-12-24)17(25)14-5-7-20-8-6-14/h1-8H,9-12H2