1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-5-(2-thienyl)pentan-1-one CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-5-thiophen-2-yl-1-pentanone IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-5-thiophen-2-ylpentan-1-one Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-5-(2-thienyl)pentan-1-one Formula: C24H31NO6S MolecularWeight: 461.57104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6S/c1-17(26)20-10-11-21(28-2)24(29-3)23(20)31-16-18-15-25(12-13-30-18)22(27)9-5-4-7-19-8-6-14-32-19/h6,8,10-11,14,18H,4-5,7,9,12-13,15-16H2,1-3H3