N-ethyl-2-(4-piperazin-1-ylphenoxy)propanamide

Systemtic Name: N-ethyl-2-(4-piperazin-1-ylphenoxy)propanamide Openeye Name: N-ethyl-2-(4-piperazin-1-ylphenoxy)propanamide CAS Name: N-ethyl-2-[4-(1-piperazinyl)phenoxy]propanamide IUPAC Name: N-ethyl-2-(4-piperazin-1-ylphenoxy)propanamide Traditional Name: N-ethyl-2-(4-piperazinophenoxy)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-3-17-15(19)12(2)20-14-6-4-13(5-7-14)18-10-8-16-9-11-18/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)