1-(4-chlorophenyl)-4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-[4-(6-morpholinopyrimidin-4-yl)piperazino]butane-1,4-dione Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN5O3/c23-18-3-1-17(2-4-18)19(29)5-6-22(30)28-9-7-26(8-10-28)20-15-21(25-16-24-20)27-11-13-31-14-12-27/h1-4,15-16H,5-14H2