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

Systemtic Name: 1-[4-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]piperazino]ethanone Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-17(25)23-11-13-24(14-12-23)19-5-9-21(10-6-19)27-16-2-15-26-20-7-3-18(22)4-8-20/h3-10H,2,11-16H2,1H3