5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one hydrobromide

Systemtic Name: 5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one hydrobromide Openeye Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-piperidyl)-1,3,4-oxadiazol-2-one hydrobromide CAS Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-(4-piperidinyl)-1,3,4-oxadiazol-2-one hydrobromide IUPAC Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one hydrobromide Traditional Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-piperidyl)-1,3,4-oxadiazol-2-one hydrobromide Formula: C14H18BrClN4O3 MolecularWeight: 405.67472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNCC3)Cl)N.Br

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCNCC3)Cl)N.Br

InChI

InChI=1S/C14H17ClN4O3.BrH/c1-21-12-7-11(16)10(15)6-9(12)13-18-19(14(20)22-13)8-2-4-17-5-3-8;/h6-8,17H,2-5,16H2,1H3;1H