[5-[3-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]propyl]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-[3-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]propyl]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-[3-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]propyl]-3-pyridyl]-morpholino-methanone CAS Name: [5-[3-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]propyl]-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [5-[3-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]propyl]pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-[3-[4-(4-methoxypyrimidin-2-yl)piperazino]propyl]-3-pyridyl]-morpholino-methanone Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)CCCC3=CN=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)CCCC3=CN=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H30N6O3/c1-30-20-4-5-24-22(25-20)28-9-7-26(8-10-28)6-2-3-18-15-19(17-23-16-18)21(29)27-11-13-31-14-12-27/h4-5,15-17H,2-3,6-14H2,1H3