1-[4-[3-(2-azanylphenoxy)propyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(2-azanylphenoxy)propyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(2-aminophenoxy)propyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-(2-aminophenoxy)propyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(2-aminophenoxy)propyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(2-aminophenoxy)propyl]piperazino]ethanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O2/c1-13(19)18-10-8-17(9-11-18)7-4-12-20-15-6-3-2-5-14(15)16/h2-3,5-6H,4,7-12,16H2,1H3