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N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-[2-(2,3,4-trimethoxyphenyl)acetyl]piperazino]acetamide
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3CC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3CC3)OC)OC


InChI

InChI=1S/C20H29N3O5/c1-26-16-7-4-14(19(27-2)20(16)28-3)12-18(25)23-10-8-22(9-11-23)13-17(24)21-15-5-6-15/h4,7,15H,5-6,8-13H2,1-3H3,(H,21,24)


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