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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Openeye Name: 1-(2-morpholinoethyl)-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-5-(1-phenyl-5-benzimidazolyl)-2-pyrimidinone IUPAC Name: 1-(2-morpholin-4-ylethyl)-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Traditional Name: 1-(2-morpholinoethyl)-5-(1-phenylbenzimidazol-5-yl)pyrimidin-2-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c29-23-24-15-19(16-27(23)9-8-26-10-12-30-13-11-26)18-6-7-22-21(14-18)25-17-28(22)20-4-2-1-3-5-20/h1-7,14-17H,8-13H2