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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C18H22BrN3O3/c1-11(2)16-20-21-17(25-16)12-6-8-22(9-7-12)18(23)14-10-13(24-3)4-5-15(14)19/h4-5,10-12H,6-9H2,1-3H3