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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-[3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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