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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O2/c1-2-23-11-13-24(14-12-23)20-17(21)9-6-10-18(20)22-19(25)15-26-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3,(H,22,25)