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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-yl-ethanamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-yl-ethanamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-piperidyl)acetamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-piperidinyl)acetamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-1-ylacetamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidino-acetamide
Formula: C16H22N2O3
MolecularWeight: 290.35748
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C16H22N2O3/c19-16(12-18-7-2-1-3-8-18)17-13-5-6-14-15(11-13)21-10-4-9-20-14/h5-6,11H,1-4,7-10,12H2,(H,17,19)


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