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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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