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

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1H-pyrrol-3-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1H-pyrrol-3-yl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(1H-pyrrol-3-yl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(1H-pyrrol-3-yl)pentan-1-one Traditional Name: 5-[4-(2-oxazolin-2-yl)phenoxy]-1-(1H-pyrrol-3-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=CNC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c21-17(15-8-9-19-13-15)3-1-2-11-22-16-6-4-14(5-7-16)18-20-10-12-23-18/h4-9,13,19H,1-3,10-12H2