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

Systemtic Name: 3,4-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-12-19-17(21-25-12)18(9-5-4-6-10-18)20-16(22)13-7-8-14(23-2)15(11-13)24-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,20,22)