3-(4-piperazin-1-ylphenoxy)propanamide

Systemtic Name: 3-(4-piperazin-1-ylphenoxy)propanamide Openeye Name: 3-(4-piperazin-1-ylphenoxy)propanamide CAS Name: 3-[4-(1-piperazinyl)phenoxy]propanamide IUPAC Name: 3-(4-piperazin-1-ylphenoxy)propanamide Traditional Name: 3-(4-piperazinophenoxy)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C13H19N3O2/c14-13(17)5-10-18-12-3-1-11(2-4-12)16-8-6-15-7-9-16/h1-4,15H,5-10H2,(H2,14,17)