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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=NC(=NO3)C4=CC=CC=N4

InChI

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