N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[5-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=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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