2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]methanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C23H24N4O4/c1-14-11-20(31-26-14)18-13-24-15(2)25-22(18)16-5-7-27(8-6-16)23(28)17-3-4-19-21(12-17)30-10-9-29-19/h3-4,11-13,16H,5-10H2,1-2H3