1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxy-ethyl)piperazin-1-yl]butan-1-one dihydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxy-ethyl)piperazin-1-yl]butan-1-one dihydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxy-ethyl)piperazin-1-yl]butan-1-one dihydrochloride CAS Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxyethyl)-1-piperazinyl]-1-butanone dihydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxyethyl)piperazin-1-yl]butan-1-one dihydrochloride Traditional Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-2-propoxy-ethyl)piperazino]butan-1-one dihydrochloride Formula: C25H35Cl2FN2O2 MolecularWeight: 485.462003

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CN1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCCOC(CN1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C25H33FN2O2.2ClH/c1-2-19-30-25(22-7-4-3-5-8-22)20-28-17-15-27(16-18-28)14-6-9-24(29)21-10-12-23(26)13-11-21;;/h3-5,7-8,10-13,25H,2,6,9,14-20H2,1H3;2*1H