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(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone

(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone

Systemtic Name:(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone
Openeye Name:(3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone
CAS Name:(3-chloro-4-ethoxy-5-methoxyphenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]methanone
IUPAC Name:(3-chloro-4-ethoxy-5-methoxyphenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone
Traditional Name:(3-chloro-4-ethoxy-5-methoxy-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]methanone
Formula: C23H27ClN2O5
MolecularWeight: 446.92388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)OC


InChI

InChI=1S/C23H27ClN2O5/c1-3-29-22-18(24)13-17(14-21(22)28-2)23(27)26-8-6-25(7-9-26)15-16-4-5-19-20(12-16)31-11-10-30-19/h4-5,12-14H,3,6-11,15H2,1-2H3


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