N-cyclohexyl-3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclohexyl-3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclohexyl-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclohexyl-3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclohexyl-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclohexyl-3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23N3O5/c1-14-19(18(26)11-12-28-14)29-13-15-7-9-16(10-8-15)20-24-22(30-25-20)21(27)23-17-5-3-2-4-6-17/h7-12,17H,2-6,13H2,1H3,(H,23,27)