N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC(=C3C)C

InChI

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