1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N4O4/c1-21-16(24)8-11-23(19(21)26)12-17(25)22-9-6-13(7-10-22)18-20-14-4-2-3-5-15(14)27-18/h2-5,8,11,13H,6-7,9-10,12H2,1H3