[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-chloro-2-morpholino-pyrimidin-4-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[5-chloro-2-(4-morpholinyl)-4-pyrimidinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(5-chloro-2-morpholino-pyrimidin-4-yl)methanone Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=NC(=NC=C4Cl)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=NC(=NC=C4Cl)N5CCOCC5

InChI

InChI=1S/C21H22ClN5O3/c22-15-13-23-21(27-9-11-29-12-10-27)25-18(15)20(28)26-7-5-14(6-8-26)19-24-16-3-1-2-4-17(16)30-19/h1-4,13-14H,5-12H2