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N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[4-(2-phenoxyethyl)piperazino]acetamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H25N3O4/c25-21(22-17-6-7-19-20(14-17)28-16-27-19)15-24-10-8-23(9-11-24)12-13-26-18-4-2-1-3-5-18/h1-7,14H,8-13,15-16H2,(H,22,25)


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