N-cycloheptyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cycloheptyl-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cycloheptyl-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cycloheptyl-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cycloheptyl-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cycloheptyl-3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C21H23N3O5/c1-13-10-19(25)28-17-11-15(8-9-16(13)17)27-12-18-23-21(29-24-18)20(26)22-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,22,26)