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

Systemtic Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride Openeye Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride CAS Name: 1-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone dihydrochloride IUPAC Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride Traditional Name: 1-[2-[3-(4-phenylpiperazino)propoxy]phenyl]ethanone dihydrochloride Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2.2ClH/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;2*1H