2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1-piperazinyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-piperazinophenoxy)-N-propargyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C15H19N3O2/c1-2-7-17-15(19)12-20-14-5-3-13(4-6-14)18-10-8-16-9-11-18/h1,3-6,16H,7-12H2,(H,17,19)