1-(2-morpholin-4-ylethyl)-4-(1-phenylbenzimidazol-5-yl)pyridin-2-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-4-(1-phenylbenzimidazol-5-yl)pyridin-2-one Openeye Name: 1-(2-morpholinoethyl)-4-(1-phenylbenzimidazol-5-yl)pyridin-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-4-(1-phenyl-5-benzimidazolyl)-2-pyridinone IUPAC Name: 1-(2-morpholin-4-ylethyl)-4-(1-phenylbenzimidazol-5-yl)pyridin-2-one Traditional Name: 1-(2-morpholinoethyl)-4-(1-phenylbenzimidazol-5-yl)-2-pyridone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-24-17-20(8-9-27(24)11-10-26-12-14-30-15-13-26)19-6-7-23-22(16-19)25-18-28(23)21-4-2-1-3-5-21/h1-9,16-18H,10-15H2