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4-[3-methoxy-4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

4-[3-methoxy-4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name:4-[3-methoxy-4-[[4-(5-pyridin-2-ylthiophen-2-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one
Openeye Name:4-[3-methoxy-4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]morpholin-2-yl]methoxy]phenyl]butan-2-one
CAS Name:4-[3-methoxy-4-[[4-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]-2-morpholinyl]methoxy]phenyl]-2-butanone
IUPAC Name:4-[3-methoxy-4-[[4-(5-pyridin-2-ylthiophene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one
Traditional Name:4-[3-methoxy-4-[[4-[5-(2-pyridyl)thiophene-2-carbonyl]morpholin-2-yl]methoxy]phenyl]butan-2-one
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)OC


Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(S3)C4=CC=CC=N4)OC


InChI

InChI=1S/C26H28N2O5S/c1-18(29)6-7-19-8-9-22(23(15-19)31-2)33-17-20-16-28(13-14-32-20)26(30)25-11-10-24(34-25)21-5-3-4-12-27-21/h3-5,8-12,15,20H,6-7,13-14,16-17H2,1-2H3


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