2-(3-chloranylphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-(6-morpholinopyrimidin-4-yl)piperazino]propan-1-one Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O3/c1-16(30-18-4-2-3-17(22)13-18)21(28)27-7-5-25(6-8-27)19-14-20(24-15-23-19)26-9-11-29-12-10-26/h2-4,13-16H,5-12H2,1H3