1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-(6-methoxy-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-N-(6-methoxy-3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-6-morpholino-pyrimidin-4-yl)-N-(6-methoxy-3-pyridyl)isonipecotamide Formula: C20H27N7O3 MolecularWeight: 413.47348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=NC(=N3)N)N4CCOCC4

InChI

InChI=1S/C20H27N7O3/c1-29-18-3-2-15(13-22-18)23-19(28)14-4-6-26(7-5-14)16-12-17(25-20(21)24-16)27-8-10-30-11-9-27/h2-3,12-14H,4-11H2,1H3,(H,23,28)(H2,21,24,25)