1-[4-[3-(3-azanylpropoxy)phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(3-azanylpropoxy)phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(3-aminopropoxy)phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-(3-aminopropoxy)phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(3-aminopropoxy)phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(3-aminopropoxy)phenyl]piperazino]ethanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCCN

InChI

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