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

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

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5


Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5


InChI

InChI=1S/C24H24N4O3/c1-16-26-14-20(17-6-8-25-9-7-17)23(27-16)19-3-2-10-28(15-19)24(29)18-4-5-21-22(13-18)31-12-11-30-21/h4-9,13-14,19H,2-3,10-12,15H2,1H3


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