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

Systemtic Name: 1-[4-[4-(3-azanylpropoxy)phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(3-aminopropoxy)phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(3-aminopropoxy)phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(3-aminopropoxy)phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(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=C(C=C2)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-13(19)17-8-10-18(11-9-17)14-3-5-15(6-4-14)20-12-2-7-16/h3-6H,2,7-12,16H2,1H3