3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]phenol dichloride CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylethyl]phenol dichloride IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl]phenol dichloride Traditional Name: 3-[2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-ethyl]phenol dichloride Formula: C25H28Cl2N2O2-2 MolecularWeight: 459.40802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C25H28N2O2.2ClH/c1-29-24-12-10-22(11-13-24)26-14-16-27(17-15-26)25(21-7-3-2-4-8-21)19-20-6-5-9-23(28)18-20;;/h2-13,18,25,28H,14-17,19H2,1H3;2*1H/p-2