1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=C(C=C2)CCC(=O)C3CCCC3

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=C(C=C2)CCC(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-13-19-18(23-20-13)12-22-16-9-6-14(7-10-16)8-11-17(21)15-4-2-3-5-15/h6-7,9-10,15H,2-5,8,11-12H2,1H3