N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline dihydrochloride

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline dihydrochloride Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline dihydrochloride CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N-phenylaniline dihydrochloride IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]propyl-diphenyl-amine dihydrochloride Formula: C26H33Cl2N3O MolecularWeight: 474.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H31N3O.2ClH/c1-30-26-16-9-8-15-25(26)28-21-19-27(20-22-28)17-10-18-29(23-11-4-2-5-12-23)24-13-6-3-7-14-24;;/h2-9,11-16H,10,17-22H2,1H3;2*1H