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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C18H20BrN3O3/c1-24-13-4-5-15(19)14(10-13)18(23)22-8-6-12(7-9-22)17-21-20-16(25-17)11-2-3-11/h4-5,10-12H,2-3,6-9H2,1H3