N-(2-methoxyethyl)-2-[4-[2-(4-propanoylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(4-propanoylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[2-(4-propionylphenoxy)acetyl]piperazino]acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NCCOC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NCCOC

InChI

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