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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazin-1-yl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazin-1-yl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethyl-1-piperazinyl)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazin-1-yl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-phenethylpiperazino)acetamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3


Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3


InChI

InChI=1S/C23H29N3O3/c27-23(24-16-20-18-28-21-8-4-5-9-22(21)29-20)17-26-14-12-25(13-15-26)11-10-19-6-2-1-3-7-19/h1-9,20H,10-18H2,(H,24,27)


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