(5-chloranyl-2-methoxy-phenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O3S/c1-25-15-7-6-13(20)10-14(15)19(24)23-8-2-4-12(11-23)17-21-22-18(26-17)16-5-3-9-27-16/h3,5-7,9-10,12H,2,4,8,11H2,1H3