N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)CC

InChI

InChI=1S/C23H28ClN3O3/c1-3-17-5-8-19(9-6-17)30-16-22(28)25-20-15-18(24)7-10-21(20)26-11-13-27(14-12-26)23(29)4-2/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,28)