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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)18-10-6-5-9-17(18)20-19(23)15-24-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)