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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c1-22-9-11-23(12-10-22)18-8-7-15(20)13-17(18)21-19(24)14-25-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)