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

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

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3

InChI

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