N-methyl-2-(3-piperazin-1-ylphenoxy)ethanamide

Systemtic Name: N-methyl-2-(3-piperazin-1-ylphenoxy)ethanamide Openeye Name: N-methyl-2-(3-piperazin-1-ylphenoxy)acetamide CAS Name: N-methyl-2-[3-(1-piperazinyl)phenoxy]acetamide IUPAC Name: N-methyl-2-(3-piperazin-1-ylphenoxy)acetamide Traditional Name: N-methyl-2-(3-piperazinophenoxy)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)N2CCNCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)N2CCNCC2

InChI

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