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

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1H-pyrrol-2-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1H-pyrrol-2-yl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1H-pyrrol-2-yl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1H-pyrrol-2-yl)pentan-1-one Traditional Name: 5-[4-(2-oxazolin-2-yl)phenoxy]-1-(1H-pyrrol-2-yl)pentan-1-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=CN3

Isomeric SMILES

C1COC(=N1)C2=CC=C(C=C2)OCCCCC(=O)C3=CC=CN3

InChI

InChI=1S/C18H20N2O3/c21-17(16-4-3-10-19-16)5-1-2-12-22-15-8-6-14(7-9-15)18-20-11-13-23-18/h3-4,6-10,19H,1-2,5,11-13H2