4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenyl-aniline trihydrochloride

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenyl-aniline trihydrochloride Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenyl-aniline trihydrochloride CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-phenylaniline trihydrochloride IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline trihydrochloride Traditional Name: [4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-phenyl-amine trihydrochloride Formula: C26H34Cl3N3O2 MolecularWeight: 526.92606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=CC=CC=C4.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=CC=CC=C4.Cl.Cl.Cl

InChI

InChI=1S/C26H31N3O2.3ClH/c1-30-26-11-6-5-10-25(26)29-19-17-28(18-20-29)16-7-21-31-24-14-12-23(13-15-24)27-22-8-3-2-4-9-22;;;/h2-6,8-15,27H,7,16-21H2,1H3;3*1H