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

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-(4-propanoylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-(4-propanoylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(4-propionylphenoxy)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O4/c1-3-22(28)19-6-10-21(11-7-19)31-17-24(30)27-14-12-26(13-15-27)16-23(29)25-20-8-4-18(2)5-9-20/h4-11H,3,12-17H2,1-2H3,(H,25,29)