N-(4-methylpiperazin-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-phenoxy-acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-phenoxyacetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-phenoxyacetamide Traditional Name: N-(4-methylpiperazino)-2-phenoxy-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H19N3O2/c1-15-7-9-16(10-8-15)14-13(17)11-18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,14,17)