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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-phenoxy-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-15(25)23-9-11-24(12-10-23)19-8-7-16(13-18(19)21)22-20(26)14-27-17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3,(H,22,26)