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2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[2-(2,4-dimethoxyphenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide
IUPAC Name:2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[2-(2,4-dimethoxyphenyl)acetyl]piperazino]-N-phenyl-acetamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC


InChI

InChI=1S/C22H27N3O4/c1-28-19-9-8-17(20(15-19)29-2)14-22(27)25-12-10-24(11-13-25)16-21(26)23-18-6-4-3-5-7-18/h3-9,15H,10-14,16H2,1-2H3,(H,23,26)


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