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

Systemtic Name: 2-[4-[2-(4-propanoylphenoxy)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-propionylphenoxy)acetyl]piperazino]-N-propyl-acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C20H29N3O4/c1-3-9-21-19(25)14-22-10-12-23(13-11-22)20(26)15-27-17-7-5-16(6-8-17)18(24)4-2/h5-8H,3-4,9-15H2,1-2H3,(H,21,25)