N-methyl-N-[1-[4-[4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[4-(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[4-[6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)C3CN(CCO3)C4=NC(=CC(=O)N4C)C5=CC=NC=C5

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)C3CN(CCO3)C4=NC(=CC(=O)N4C)C5=CC=NC=C5

InChI

InChI=1S/C27H32N6O3/c1-19(34)30(2)23-10-13-32(17-23)22-6-4-21(5-7-22)25-18-33(14-15-36-25)27-29-24(16-26(35)31(27)3)20-8-11-28-12-9-20/h4-9,11-12,16,23,25H,10,13-15,17-18H2,1-3H3