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1-(2-morpholin-4-ylethyl)-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one

1-(2-morpholin-4-ylethyl)-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one

Systemtic Name:1-(2-morpholin-4-ylethyl)-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one
Openeye Name:1-(2-morpholinoethyl)-5-[1-(3-thienyl)benzimidazol-5-yl]pyridin-2-one
CAS Name:1-[2-(4-morpholinyl)ethyl]-5-[1-(3-thiophenyl)-5-benzimidazolyl]-2-pyridinone
IUPAC Name:1-(2-morpholin-4-ylethyl)-5-(1-thiophen-3-ylbenzimidazol-5-yl)pyridin-2-one
Traditional Name:1-(2-morpholinoethyl)-5-[1-(3-thienyl)benzimidazol-5-yl]-2-pyridone
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5


Isomeric SMILES

C1COCCN1CCN2C=C(C=CC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5


InChI

InChI=1S/C22H22N4O2S/c27-22-4-2-18(14-25(22)7-6-24-8-10-28-11-9-24)17-1-3-21-20(13-17)23-16-26(21)19-5-12-29-15-19/h1-5,12-16H,6-11H2


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