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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H17ClN4O3/c20-14-6-4-13(5-7-14)19(26)8-11-24(12-9-19)18(25)17-22-16(23-27-17)15-3-1-2-10-21-15/h1-7,10,26H,8-9,11-12H2