3-methyl-1-[1-[(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-methyl-1-[1-[(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Openeye Name: 3-methyl-1-[1-[[5-(2-pyridyl)-4,5-dihydroisoxazol-3-yl]methyl]-4-piperidyl]hexahydropyrimidine-2,4-dione CAS Name: 3-methyl-1-[1-[[5-(2-pyridinyl)-4,5-dihydroisoxazol-3-yl]methyl]-4-piperidinyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-methyl-1-[1-[(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-1,3-diazinane-2,4-dione Traditional Name: 3-methyl-1-[1-[[5-(2-pyridyl)-2-isoxazolin-3-yl]methyl]-4-piperidyl]-5,6-dihydrouracil Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN(C1=O)C2CCN(CC2)CC3=NOC(C3)C4=CC=CC=N4

Isomeric SMILES

CN1C(=O)CCN(C1=O)C2CCN(CC2)CC3=NOC(C3)C4=CC=CC=N4

InChI

InChI=1S/C19H25N5O3/c1-22-18(25)7-11-24(19(22)26)15-5-9-23(10-6-15)13-14-12-17(27-21-14)16-4-2-3-8-20-16/h2-4,8,15,17H,5-7,9-13H2,1H3