2-(2-methoxyphenoxy)-N-(2-piperazin-1-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-piperazin-1-ylethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-piperazin-1-ylethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-piperazin-1-ylethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-piperazinoethyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCN2CCNCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCN2CCNCC2

InChI

InChI=1S/C15H23N3O3/c1-20-13-4-2-3-5-14(13)21-12-15(19)17-8-11-18-9-6-16-7-10-18/h2-5,16H,6-12H2,1H3,(H,17,19)