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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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