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[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone

[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone
Openeye Name:[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(p-tolyl)methanone
CAS Name:[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-(4-methylphenyl)methanone
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methylphenyl)methanone
Traditional Name:[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(p-tolyl)methanone
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C22H25NO3/c1-16-6-8-17(9-7-16)22(24)18-10-12-23(13-11-18)14-19-15-25-20-4-2-3-5-21(20)26-19/h2-9,18-19H,10-15H2,1H3


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