1,3-benzodioxol-5-yl-[4-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(4-methyl-6-morpholino-pyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-methyl-6-morpholino-pyrimidin-2-yl)piperazino]methanone Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C21H25N5O4/c1-15-12-19(24-8-10-28-11-9-24)23-21(22-15)26-6-4-25(5-7-26)20(27)16-2-3-17-18(13-16)30-14-29-17/h2-3,12-13H,4-11,14H2,1H3