4-bromanyl-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H22BrN3O4/c1-11-20-17(22-26-11)18(7-5-4-6-8-18)21-16(23)12-9-13(24-2)15(19)14(10-12)25-3/h9-10H,4-8H2,1-3H3,(H,21,23)