1-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one

Systemtic Name: 1-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one Openeye Name: 1-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-5-(2-thienyl)pentan-1-one CAS Name: 1-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-4-morpholinyl]-5-thiophen-2-yl-1-pentanone IUPAC Name: 1-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-5-thiophen-2-ylpentan-1-one Traditional Name: 1-[2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]morpholino]-5-(2-thienyl)pentan-1-one Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3)OC

InChI

InChI=1S/C25H33NO5S/c1-19(27)9-10-20-11-12-23(24(16-20)29-2)31-18-21-17-26(13-14-30-21)25(28)8-4-3-6-22-7-5-15-32-22/h5,7,11-12,15-16,21H,3-4,6,8-10,13-14,17-18H2,1-2H3