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

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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