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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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