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

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

Isomeric SMILES

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

InChI

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