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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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