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

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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