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

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

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(3-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(3-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[3-[2-methyl-5-(m-tolyl)pyrimidin-4-yl]piperidino]methanone
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCCO5)C


InChI

InChI=1S/C26H27N3O3/c1-17-5-3-6-19(13-17)22-15-27-18(2)28-25(22)21-7-4-10-29(16-21)26(30)20-8-9-23-24(14-20)32-12-11-31-23/h3,5-6,8-9,13-15,21H,4,7,10-12,16H2,1-2H3


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