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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

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