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

Systemtic Name: N-cyclopentyl-3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H21N3O5/c1-13-18(17(25)10-11-27-13)28-12-14-6-8-15(9-7-14)19-23-21(29-24-19)20(26)22-16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H,22,26)