5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)pentan-1-one

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1-methyl-2-pyrrolyl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)pentan-1-one Traditional Name: 1-(1-methylpyrrol-2-yl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CN1C=CC=C1C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C19H22N2O3/c1-21-12-4-5-17(21)18(22)6-2-3-13-23-16-9-7-15(8-10-16)19-20-11-14-24-19/h4-5,7-10,12H,2-3,6,11,13-14H2,1H3