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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[4-(2-pyrimidyl)piperazino]acetamide
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C21H27N5O3/c1-2-25(15-17-4-5-18-19(14-17)29-13-12-28-18)20(27)16-24-8-10-26(11-9-24)21-22-6-3-7-23-21/h3-7,14H,2,8-13,15-16H2,1H3


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