2-(4-methoxyphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazino]propan-1-one Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=NC=N2)N3CCOCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=NC=N2)N3CCOCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H29N5O4/c1-17(31-19-5-3-18(29-2)4-6-19)22(28)27-9-7-25(8-10-27)20-15-21(24-16-23-20)26-11-13-30-14-12-26/h3-6,15-17H,7-14H2,1-2H3