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

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(2,5-dimethyl-1H-pyrrol-3-yl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(2,5-dimethyl-1H-pyrrol-3-yl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(2,5-dimethyl-1H-pyrrol-3-yl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(2,5-dimethyl-1H-pyrrol-3-yl)pentan-1-one Traditional Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C20H24N2O3/c1-14-13-18(15(2)22-14)19(23)5-3-4-11-24-17-8-6-16(7-9-17)20-21-10-12-25-20/h6-9,13,22H,3-5,10-12H2,1-2H3