[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(6-morpholino-3-pyridyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(6-morpholino-3-pyridyl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H24N4O3/c27-22(16-7-8-20(23-14-16)25-10-12-28-13-11-25)26-9-3-4-17(15-26)21-24-18-5-1-2-6-19(18)29-21/h1-2,5-8,14,17H,3-4,9-13,15H2