N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC

InChI

InChI=1S/C23H29N3O3/c1-3-22(27)18-9-11-19(12-10-18)29-17-23(28)24-20-7-5-6-8-21(20)26-15-13-25(4-2)14-16-26/h5-12H,3-4,13-17H2,1-2H3,(H,24,28)