1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2-[3-(4-phenylpiperazino)propoxy]phenyl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-18(24)20-10-5-6-11-21(20)25-17-7-12-22-13-15-23(16-14-22)19-8-3-2-4-9-19/h2-6,8-11H,7,12-17H2,1H3