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

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-2-21(27)25-12-10-24(11-13-25)19-9-8-16(22)14-18(19)23-20(26)15-28-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3,(H,23,26)