3-[2-[3-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-[5-methyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-(5-methyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]ethyl]-1,3-benzoxazol-2-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CN=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O)C5=CN=CC=C5

InChI

InChI=1S/C24H23N5O3/c1-16-12-26-23(17-6-4-10-25-13-17)27-22(16)18-7-5-11-28(14-18)21(30)15-29-19-8-2-3-9-20(19)32-24(29)31/h2-4,6,8-10,12-13,18H,5,7,11,14-15H2,1H3