1-[1-(5-chloranyl-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride

Systemtic Name: 1-[1-(5-chloranyl-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride Openeye Name: 1-[1-(5-chloro-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride CAS Name: 1-[1-(5-chloro-2-phenoxyphenyl)-2-methoxyethyl]-4-(3-phenylpropyl)piperazine dihydrochloride IUPAC Name: 1-[1-(5-chloro-2-phenoxyphenyl)-2-methoxyethyl]-4-(3-phenylpropyl)piperazine dihydrochloride Traditional Name: 1-[1-(5-chloro-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride Formula: C28H35Cl3N2O2 MolecularWeight: 537.9487

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N3CCN(CC3)CCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COCC(C1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N3CCN(CC3)CCCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C28H33ClN2O2.2ClH/c1-32-22-27(26-21-24(29)14-15-28(26)33-25-12-6-3-7-13-25)31-19-17-30(18-20-31)16-8-11-23-9-4-2-5-10-23;;/h2-7,9-10,12-15,21,27H,8,11,16-20,22H2,1H3;2*1H