[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-morpholino-methanone CAS Name: [1-(4-methoxy-2-pyrimidinyl)-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-methoxypyrimidin-2-yl)-3-piperidyl]-morpholino-methanone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H22N4O3/c1-21-13-4-5-16-15(17-13)19-6-2-3-12(11-19)14(20)18-7-9-22-10-8-18/h4-5,12H,2-3,6-11H2,1H3